Subject 391-3-19 HAZARDOUS SITE RESPONSE
Rule 391-3-19-.01 General Provisions
(1) | Purpose. The purpose of these rules is to establish policies, procedures, requirements, and standards to implement the Georgia Hazardous Site Response Act, Official Code Georgia Annotated (O.C.G.A) Section 12-8-90et seq. (1992), as amended. These Rules are promulgated to protect and enhance the quality of Georgia's environment and to protect the public health, safety, and well-being of its citizens. |
(2) | Authority. These Rules are issued under the authority of the Georgia Hazardous Site Response Act (HSRA), O.C.G.A Section 12-8-90et seq. |
Rule 391-3-19-.02 Conventions
(1) | Abbreviations. CERCLA - Federal Comprehensive Environmental Response, Compensation, and Liability Act of 1980, as amended CFR - Code of Federal Regulations HSRA - Georgia Hazardous Site Response Act, O.C.G.A. § 12-8-90 et seq. IEUBK - USEPA's Integrated Exposure Uptake Biokinetic Model for Lead in Children IRIS - USEPA's Integrated Risk Information System MCL - Maximum Contaminant Levels - Drinking water standards established pursuant to the Safe Drinking Water Act, promulgated at 40 CFR Part 141, Subpart G, including the treatment technique action level concentrations found in 40 CFR 141.80(c). NCP - The National Oil and Hazardous Substances Pollution Contingency Plan, 40 CFR Part 300 O.C.G.A. - Official Code of Georgia, Annotated PPRTV - USEPA's Provisional Peer Reviewed Toxicity Values RAGS, Part A - "Risk Assessment Guidance for Superfund: Volume 1 - Human Health Evaluation Manual (Part A)," USEPA document EPA/540/1-89/002, as amended. RAGS, Part B - "Risk Assessment Guidance for Superfund: Volume 1 - Human Health Evaluation Manual (Part B, Development of Risk-based Preliminary Remediation Goals)," USEPA document EPA/540/R-92/003, as amended. RAGS, Part E - "Risk Assessment Guidance for Superfund, Volume I: Human Health Evaluation Manual (Part E, Supplemental Guidance for Dermal Risk Assessment)," USEPA document EPA/540/R-99/005, as amended. RAGS, Part F - "Risk Assessment Guidance for Superfund, Volume I: Human Health Evaluation Manual (Part F, Supplemental Guidance for Inhalation Risk Assessment)," USEPA document EPA/540/R-070/002, as amended. SARA - Federal Superfund Amendments and Reauthorization Act of 1986, as amended SW-846 - "Test Methods for Evaluating Solid Waste, Physical/Chemical Methods," USEPA Publication SW-846 USEPA - United States Environmental Protection Agency |
(2) | Definitions. Unless otherwise defined in this chapter, the
definition of all terms included in the HSRA, O.C.G.A.
12-8-90 et seq., as amended, the
Georgia Hazardous Waste Management Act (HWMA) O.C.G.A. § 12-8-60 et seq., as amended, and
in the Rules for Hazardous Waste Management, Section
391-3-11-.02, shall have the same
meaning in this chapter. When used in this chapter, the following terms shall
have the meaning given below:
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(3) | Number and gender. As used in this chapter, words in the singular also include the plural and words in the masculine gender also include the feminine and vice versa, as the case may require. |
(4) | Submittal of documents. All information required to be submitted to the Director pursuant to this Chapter shall be submitted in such form as may be prescribed by the Director including the submittal of information in electronic format. |
Rule 391-3-19-.03 Hazardous Waste Management and Hazardous Substance Reporting Fees
(1) | Exclusions. Hazardous waste generated by the following is exempted
from the hazardous waste management fees required by this section:
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(2) | Fees for off-site management of
hazardous wastes. The requirements of this subsection are applicable to
generators that ship self-generated hazardous waste for off site management.
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(3) | Fees for on-site management of
hazardous wastes. The requirements of this subsection are applicable to
large quantity generators whose self-generated wastes undergo on-site
management and which are not ultimately shipped for off-site management. For
each ton of hazardous waste that undergoes on-site management and which is not
ultimately shipped for off-site management, each large quantity generator shall
pay to the Division per calendar year the applicable fee as provided for in
O.C.G.A. § 12-8-95.1(a)(2).
When a ton of hazardous waste undergoes more than one form of on site
management the large quantity generator shall determine which fee in this
subsection is applicable based upon the final method of on-site management that
waste undergoes. For each ton of hazardous waste which undergoes on-site
management and which is ultimately shipped for off-site management, the large
quantity generator shall not pay the applicable on-site management fee of this
subsection but shall instead pay the applicable off-site management fee as
required by subsection
391-3-19-.03(2). For the purpose
of determining the tonnage of hazardous waste managed on-site, each large
quantity generator shall employ direct measurement or other techniques that
provide a precise and accurate determination of the tonnage of hazardous waste
undergoing on-site management. Each large quantity generator shall pay the
applicable fee of this subsection for the on-site management of that hazardous
waste for the calendar year in which such on-site management occurred.
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(4) | Fees for hazardous waste
received from out-of-state generators. The requirements of this
subsection are applicable to receiving facilities that receive hazardous waste
from an out-of-state generator. For each ton of hazardous waste received by a
receiving facility from an out-of-state generator, the receiving facility shall
pay to the Division the applicable fee as provided for in O.C.G.A. § 12-8-95.1(a)(3).
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(5) | Fees
for hazardous substance reporting. The requirements of this subsection
are applicable to each person required to report pursuant to Section 313 of
Title III of the federal Superfund Amendments and Reauthorization Act of 1986
(SARA), with the exception of persons specified in 391-3-19-.03(5)(c).
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(6) | Partial waivers of
hazardous waste management and hazardous substance reporting fees.
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(7) | Payment of hazardous
waste management and hazardous substance reporting fees.
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Rule 391-3-19-.04 Release Notification
(1) | No duty to sample prior to notification. Rule 391-3-19-.04(4) requires an owner of real property to notify the Director when a release described in Rule 391-3-19-.04(3) is discovered. An owner of real property is not required to sample prior to such notification. However, any owner of real property where a release has occurred shall furnish to the Director any information which that person may have or reasonably obtain which is relevant to the release when requested by the Director. |
(2) | Exclusions. The following are excluded from the notification
requirements of this section:
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(3) | Release requiring notification. Any of the following releases,
when discovered, are releases that require notification under Rule
391-3-19-.04(4), unless excluded under Rule 391-3-19-.04(2):
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(4) | Notification requirements. Within 30 days of discovery by the property owner of a release which requires notification under Rule 391-3-19-.04(3), the property owner shall notify the Director of the release on such forms as specified by the Director. Upon the request of the Director, the property owner shall provide other such information as may be needed to ensure that the criteria of Rule 391-3-19-.05(1) may be accurately evaluated. At the owner's option, the owner may complete the worksheets found in Appendix II of this Chapter to make a preliminary determination that a release may exceed a reportable quantity. If said worksheets indicate that a release exceeding a reportable quantity may have occurred, the owner may submit the information required under Rule 391-3-19-.05(2) along with the worksheets in lieu of the above notification. In addition, the owner may petition the Director at the time of notification requesting a 90 day deferment of the Director's listing determination pursuant to Rule 391-3-19-.05(1) in order to obtain additional samples, perform a removal, or take other remedial actions, to be followed by submittal of an amended notification. The deferment petition must specify interim measure for any suspected immediate health threat. |
Rule 391-3-19-.05 Reporting of Releases exceeding Reportable Quantities and Listing of Sites on the Hazardous Site Inventory
(1) | Listing on the Hazardous Site Inventory. The Director shall list a site on the Hazardous Site Inventory if the Director determines that a release exceeding a reportable quantity has occurred or that a release poses a danger to human health and the environment. A determination that a release exceeding a reportable quantity has occurred shall be made in accordance with the method in Appendix II. |
(2) | Release reporting. If the
Director determines that a release exceeding a reportable quantity has
occurred, he shall notify the property owner in writing of his finding. If the
Director determines that a release exceeding a reportable quantity has not
occurred, he shall likewise issue such determination in writing. Within 45 days
of the receipt of the Director's written determination that a release exceeding
a reportable quantity has occurred, the property owner shall submit the
following information unless such information has already been submitted
pursuant to Rule
391-3-19-.04(4):
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(3) | Notification under CERCLA 103(c). A property owner that has previously notified EPA under Section 103(c) of CERCLA may satisfy the requirements of Rule 391-3-19- 05(2) by submitting a copy of the 103(c) notice together with the topographic map referenced in Rule 391-3-19-.05(2)(c). |
(4) | Removal of sites from the Hazardous Site Inventory. The Director
shall remove a site or an individual property at a site from the Hazardous Site
Inventory if any of the following apply:
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Rule 391-3-19-.06 Corrective Action
(1) | Applicability. The requirements of Rule 391-3-19-.06 apply to any person who is a responsible party at a site listed on the Hazardous Site Inventory except as otherwise provided for in Rule 391-3-19-.06(7). |
(2) | Classification of sites on the
Hazardous Site Inventory. Upon listing a site on the Hazardous Site
Inventory, the Director shall designate the site or any individual property at
the site as Class II unless or until he determines that it should be designated
as Class I, Class III, Class IV, or Class V pursuant to Rule 391-3-19-.06(2)(a)
through (d):
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(3) | Compliance
status report.
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(4) | Certification
of compliance with risk reduction standards.
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(5) | Public
participation.
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(6) | Determination of the need for
corrective action. Rule 391-3-19-.06(6) applies to any site or
individual property at a site listed on the Hazardous Site Inventory.
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(7) | Other corrective actions.
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Rule 391-3-19-.07 Risk Reduction Standards
(1) | Purpose and Scope. Rule 391-3-19-.07 specifies the information and procedures necessary to demonstrate compliance with requirements under HSRA for corrective action for all regulated substance releases at a site or individual property at a site listed on the Hazardous Site Inventory. All risk reduction standards will, when implemented, provide adequate protection of human health and the environment. Compliance with these requirements does not preclude the requirement to comply with any stricter standards that may be applicable under other state or federal laws or regulations. These risk reduction standards may be applicable, relevant, or appropriate requirements for remedial actions under the NCP. |
(2) | Derivation of health-based
criteria. For a regulated substance that poses a risk to humans the
cleanup standards shall be calculated as required under Rules 391-3-19-.07(6),
(7), (8), (9) and (10) based on an excess lifetime cancer risk of
1X10-5 and a hazard quotient of 1.0 for
non-carcinogens. For a regulated substance that poses a risk of both cancer and
one or more adverse health effects other than cancer, the standards shall be
derived for the most sensitive effect.
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(3) | Completion of corrective action. A required corrective action shall be considered complete when it is demonstrated that the site or individual property at a site meets any or a combination of the applicable risk reduction standards described in Rule 391-3-19-.07. |
(4) | Corrective
action considerations. For corrective action to be in compliance with
these standards, the following elements must be addressed where applicable:
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(5) | Multiple property sites. For sites consisting of more than one property, the Type risk reduction standard that shall apply to each individual property at that site shall be based upon the applicable use scenario for each individual property, i.e., residential or nonresidential. |
(6) | Criteria
for Type 1 standards.
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(7) | Criteria for Type 2
standards.
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(8) | Criteria for Type 3 standards.
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(9) | Criteria for Type 4 standards.
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(10) | Criteria for Type 5 Standards.
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Rule 391-3-19-.08 Property Notices
(1) | Notices of private property
instruments. This Rule applies to the owner of any property that is
included in a site which is listed on the Hazardous Site Inventory and which
has been designated as needing corrective action pursuant to Rule
391-3-19-.06(6).
The requirements of this paragraph do not apply to the owner of any property at
the site where the Director concurs with a demonstration that the property
complies, independently of other properties at the site, with either Type 1 or
Type 2 risk reduction standards.
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(2) | Affidavit in county deed records. No later than forty five (45) days from the date the Director issues the written notice pursuant to Rule 391-3-19-.06(6)(d) that a property or part thereof listed on the Hazardous Site Inventory has been designated as needing corrective action, the owner of any such property shall cause to be prepared an affidavit of such fact in recordable form as set forth in O.C.G.A. § 44-2-20 and shall file such affidavit with the clerk of the superior court of each county in which the real property or any part thereof lies. Such affidavit shall be recorded in the clerk's deed records pursuant to O.C.G.A. § 44-2-20. Such affidavit shall include the statement provided in Rule 391-3-19-.08(1). The requirements of this paragraph do not apply to the owner of any property where the Director concurs with a demonstration that the property complies, independently of other properties at the site, with either Type 1 or Type 2 risk reduction standards. |
(3) | Petitions for hearing. The notices required by Rule 391-3-19-.08(1) and (2) shall be stayed if the property owner files a petition for a hearing in accordance with O.C.G.A. Section 12-8-73 within thirty (30) days of the date the Director issues the written notice pursuant to Rule 391-3-19-.06(6)(d) that the site upon which the property is located needs corrective action. |
(4) | Documentation of property notices. Within thirty (30) days after the recorded affidavit required by Rule 391-3-19-.08(2) is returned by the county clerk to the property owner, the property owner shall submit a copy of such recorded affidavit to EPD. |
(5) | Director's affidavit in county deed records. Where ownership or control of any real property at a site subject to Rule 391-3-19-.08(1) and (2) is involuntarily acquired by a unit of state or local government through bankruptcy, tax delinquency, abandonment, or other circumstances in which the government involuntarily acquires title by virtue of its function as sovereign, the Director shall give thirty (30) days notice to any person who owned, operated, or otherwise controlled activities at the property immediately beforehand that the property is subject to the requirements of Rule 391-3-19-.08 and that, barring said person's contest under Rule 391-3-19-.08(3), the Director shall prepare and file the notice referenced in Rule 391-3-19-.08(2). |
(6) | Subsequent affidavits. If, subsequent to the filing of the initial
affidavit referenced in Rule 391-3-19-.08(2), the Director determines that no
further action is needed, and the property is removed from the Hazardous Site
Inventory pursuant to Rule
391-3-19-.05(4),
the Director shall notify the property owner in writing of such determination
whereupon the property owner may file an additional affidavit with the clerk of
superior court attaching a copy of such determination, which shall be
restricted to the following declaration:
"This property was listed on the state's hazardous site inventory (HSI) and was designated as needing corrective action. The property has since been determined to meet the delisting requirements of Section 391-3-19-.05(4) of the Rules for Hazardous Site Response, and it has been removed from the HSI. A copy of the determination is attached hereto, and no further action is required except as noted to maintain compliance. The notice requirements of O.C.G.A. § 12-8-97 no longer apply to this property and prior notices given under this code section are no longer in effect. The property owner or the Georgia Environmental Protection Division may be contacted for further information concerning this property. This notice is provided in compliance with the Georgia Hazardous Site Response Act." |
(7) | Environmental covenants. The owner of any property at which Type
3, 4 or 5 risk reduction standards of Rule
391-3-19-.07(8),
(9), or 10) are being used shall, upon the
request of the Director, execute an environmental covenant for such property as
provided for in O.C.G.A. § 44-16-1 et seq. The covenant shall
be recorded with the clerk of superior court for the county in which the
property is located, and a copy shall be provided to any zoning or land use
planning authority that has jurisdiction over the property. Such restrictions
shall run with the land and be binding on the owner's successors and assigns.
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Rule 391-3-19-.09 Funding to State and Local Governments from the Hazardous Waste Trust Fund
(1) | Purpose and Scope. This Rule applies to the use of the Hazardous Waste Trust Fund to finance the state and local share of costs associated with the investigation, remediation, post-closure care and maintenance of sites placed on the National Priorities List pursuant to the federal Comprehensive Environmental Response, Compensation and Liability Act of 1980, and on the Hazardous Site Inventory pursuant to the Hazardous Site Response Act. For the purposes of this Rule, state means any agency, board, bureau, commission or authority of the State of Georgia. For the purposes of this Rule, local government means any county or municipality or consolidated city-county government, any local solid waste management authority, or any regional solid waste management authority, or any regional solid waste management authority created pursuant to O.C.G.A. § 12-8-53 of the Comprehensive Georgia Solid Waste Management Act. |
(2) | Eligibility Requirements. A
state or local government may be eligible to receive financial assistance from
the Hazardous Waste Trust Fund under this section for eligible costs described
in Rule 391-3-19-.09(4)(a) provided that the state or local government meets
all the following eligibility requirements:
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(3) | Financial
Assistance. A state or local government that meets all the eligibility
requirements described in Rule 391-3-19-.09(2) may receive financial assistance
from the Hazardous Waste Trust Fund as described in Rule 391-3-19-.09(3)(a),
(b) and (c). However, total payment of eligible costs from the Hazardous Waste
Trust Fund shall in no event exceed $2,000,000 per site.
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(4) | Eligible Costs. Eligible
costs are the percentage of the total costs associated with the actions
described in Rule 391-3-19-.09(4)(a) for sites described in Section
391-3-19-.09(2)(a) for which a
state or local government may seek financial assistance pursuant to Rule
391-3-19-.09(2).
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(5) | Application Procedures. Any
state or local government that meets the eligibility requirements under Section
391-3-19-.09(2) and that is
seeking financial assistance from the Hazardous Waste Trust Fund shall submit
an application on forms as may be approved by the Director.
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Appendix (391-3-19) I REGULATED SUBSTANCES AND SOIL CONCENTRATIONS THAT TRIGGER NOTIFICATION
The following table of contains all substances that are regulated under this chapter and includes all chemicals and chemical categories listed in the following three sources: (A) "List of Hazardous Substances and Reportable Quantities," 40 CFR Part 302, Table 302.4; (B) "List of Extremely Hazardous Substances and Their Threshold Planning Quantities," 40 CFR Part 355; and (C) "Hazardous Constituents," 40 CFR Part 261, Appendix VIII. The column labeled "Source" indicates which of the above sources lists a particular substance. The column labeled "CAS No." provides the number assigned to the substance by the Chemical Abstracts Service Registry (negative numbers are those arbitrarily assigned by EPD for use in administering this chapter). The table is sorted alphanumerically by chemical name; many substances are listed several times under synonyms.
Soil concentrations that trigger notification requirements (NCs), for the purposes of the Rule 391-3-19-.04(3)(b), are those given in the last column of the table. Non-numeric symbols in the NC column are explained in the legend at the end of the table. Concentrations are on a dry-weight total soil basis unless specifically indicated otherwise. Where a release involves multiple regulated substances and/or where a regulated substance can meet more than one listing, all relevant substance listing must be considered in determining whether an NC has been exceeded. If the concentration in the soil sample exceeds an NC for any listing, a notifiable condition exists. Whether or not a notifiable soil concentration has been exceeded is independent of the number of contributing releases or the number of contributing substances.
CAS # |
Source |
Regulated Substances |
NC (mg/kg) |
92875 |
AC |
(1,1'-Biphenyl)-4,4'-diamine |
DL/.05 |
119904 |
AC |
(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethoxy- |
1.75 |
119937 |
AC |
(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl- |
1.30 |
98828 |
A |
(1-Methylethyl)benzene |
21.88 |
62384 |
ABC |
(Acetato)-phenylmercury |
DL/.024 |
91941 |
AC |
1,1'-Biphenyl-4,4'-diamine, 3,3'-dichloro |
25.00 |
630206 |
AC |
1,1,1,2-Tetrachloroethane |
1.03 |
71556 |
AC |
1,1,1-Trichloroethane |
5.44 |
79345 |
AC |
1,1,2,2-Tetrachloroethane |
0.13 |
76131 |
A |
1,1,2-Trichloro-1,2,2-trifluoroethane |
6.92 |
79005 |
AC |
1,1,2,-Trichloroethane |
0.50 |
75343 |
AC |
1,1-Dichloroethane |
0.03 |
75354 |
AC |
1,1-Dichloroethene |
0.36 |
75354 |
AC |
1,1-Dichloroethylene |
0.36 |
78999 |
A |
1,1-Dichloropropane |
[1000] |
465736 |
ABC |
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4,5,8-endo,endo-dimethanonaphthalene |
DL(P) |
55630 |
AC |
1,2,3,-Propanetriol, trinitrate- |
DL(P) |
96184 |
AC |
1,2,3-Trichloropropane |
0.54 |
95943 |
AC |
1,2,4-5-Tetrachlorobenzene |
25.00 |
120821 |
AC |
1,2,4-Trichlorobenzene |
10.83 |
56553 |
AC |
1,2-Benzanthracene |
5.00 |
496720 |
AC |
1,2-Benzenediamine, 4-methyl- |
[100] |
85449 |
AC |
1,2-Benzenedicarboxylic acid, anhydride |
[1000] |
117817 |
AC |
1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester |
50.00 |
85687 |
AC |
1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester |
50.00 |
84742 |
AC |
1,2-Benzenedicarboxylic acid, dibutyl ester |
13.70 |
84662 |
AC |
1,2-Benzenedicarboxylic acid, diethyl ester |
0.74 |
131113 |
AC |
1,2-Benzenedicarboxylic acid, dimethyl ester |
0.66 |
117840 |
AC |
1,2-Benzenedicarboxylic acid, dioctyl ester |
50.00 |
218019 |
AC |
1,2-Benzphenanthrene |
5.00 |
107153 |
AB |
1,2-Diaminoethane |
[1000] |
106934 |
AC |
1,2-Dibromoethane |
0.01 |
95501 |
AC |
1,2-Dichlorobenzene |
25.00 |
107062 |
AC |
1,2-Dichloroethane |
0.02 |
78875 |
AC |
1,2-Dichloropropane |
0.02 |
123331 |
AC |
1,2-Dihydro-3,6-pyridazinedione |
DL/5E-4 |
95476 |
A |
1,2-Dimethylbenzene |
20.00 |
540738 |
AC |
1,2-Dimethylhydrazine |
0.32 |
528290 |
A |
1,2-Dinitrobenzene |
205.1 |
122667 |
AC |
1,2-Diphenylhydrazine |
7.20 |
107153 |
AB |
1,2-Ethanediamine |
[1000] |
91805 |
AC |
1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl) |
[1000] |
111546 |
AC |
1,2-Ethanediylbiscarbamodithioic acid |
[1000] |
1120714 |
AC |
1,2-Oxathiolane, 2,2-dioxide |
[100] |
75558 |
ABC |
1,2-Propyleneimine |
DL(P) |
1464535 |
ABC |
1,2:3,4-Diepoxybutane |
[100] |
53703 |
AC |
1,2:5,6-Dibenzanthracene |
5.00 |
99354 |
AC |
1,3,5-Trinitrobenzene |
DL/.07 |
123637 |
AC |
1,3,5-Trioxane, 2,4,6-trimethyl |
[1000] |
823405 |
AC |
1,3-Benzenediamine, 2-methyl |
[100] |
95807 |
AC |
1,3-Benzenediamine, 4-methyl- |
3.74 |
108463 |
AC |
1,3-Benzenediol |
DL/.030 |
120581 |
AC |
1,3-Benzenedioxole, 5-(1-propenyl)- |
[1000] |
94597 |
AC |
1,3-Benzenedioxole, 5-(2-propenyl)- |
[1000] |
94586 |
AC |
1,3-Benzenedioxole, 5-propyl |
[100] |
87683 |
AC |
1,3-Butadiene, 1,1,2,3,4,4-hexachloro- |
17.50 |
541731 |
AC |
1,3-Dichlorobenzene |
2.22 |
142289 |
A |
1,3-Dichloropropane |
[1000] |
542756 |
AC |
1,3-Dichloropropene |
0.20 |
108383 |
A |
1,3-Dimethylbenzene |
20.00 |
99650 |
A |
1,3-dinitrobenzene |
1.05 |
96457 |
AC |
1,3-Ethylenethiourea |
19.94 |
85449 |
AC |
1,3-Isobenzofurandione |
[1000] |
504609 |
A |
1,3-Pentadiene |
[1000] |
1120714 |
AC |
1,3-Propane sultone |
[100] |
106503 |
A |
1,4-Benzenediamine |
[25] |
764410 |
AC |
1,4-Dichloro-2-butene |
[25] |
106467 |
AC |
1,4-Dichlorobenzene |
6.84 |
123911 |
AC |
1,4-Diethylene dioxide |
DL/.13 |
100254 |
A |
1,4-Dinitrobenzene |
205.1 |
123911 |
AC |
1,4-Dioxane |
DL/.13 |
130154 |
AC |
1,4-Naphthalenedione |
[1000] |
130154 |
AC |
1,4-Naphthoquinone |
[1000] |
117806 |
A |
1,4-Naphthoquinone, 2,3-dichloro- |
[25] |
5344821 |
ABC |
1-(o-Chlorophenyl)thiourea |
DL(P) |
591082 |
AC |
1-Acetyl-2-thiourea |
DL/(P) |
79196 |
ABC |
1-Amino-2-thiourea |
DL(P) |
109739 |
A |
1-Aminobutane |
[1000] |
101553 |
AC |
1-Bromo-4-phenoxybenzene |
[1000] |
109739 |
A |
1-Butanamine |
[1000] |
924163 |
AC |
1-Butanamine, N-butyl-N-nitroso- |
DL/.40 |
71363 |
A |
1-Butanol |
DL/.54 |
106898 |
ABC |
1-Chloro-2,3-epoxypropane |
DL/.003 |
7005723 |
A |
1-Chloro-4-phenoxybenzene |
[1000] |
504609 |
A |
1-Methylbutadiene |
[1000] |
63252 |
A |
1-Napthyl methylcarbamate |
1/BG |
86884 |
ABC |
1-Naphthyl-2-thiourea |
DL(P) |
134327 |
AC |
1-Napthylamine |
[1000] |
98862 |
AC |
1-phenylethanone |
DL/.26 |
107108 |
AC |
1-Propanamine |
[1000] |
78819 |
A |
1-Propanamine, 2-methyl |
[1000] |
621647 |
AC |
1-Propanamine, N-nitroso-n-propyl- |
1.71 |
142847 |
A |
1-Propanamine, N-propyl- |
[1000] |
126727 |
AC |
1-Propanol, 2,3-dibromo-, phosphate |
25.00 |
78831 |
AC |
1-Propanol, 2-methyl- |
DL/.07 |
765344 |
AC |
1-Propenal, 2,3-epoxy- |
DL/.07 |
1888717 |
AC |
1-Propene, 1,1,2,3,3,3-hexachloro- |
[1000] |
107051 |
A |
1-Propene, 3-chloro- |
[1000] |
107186 |
ABC |
1-Propen-3-ol |
DL(P) |
1464535 |
ABC |
2,2'-Bioxirane |
[100] |
108601 |
AC |
2,2'-oxybis (1-chloropropane) |
[1000] |
75990 |
A |
2,2-Dichloropropanoic acid |
10.00 |
58902 |
AC |
2,3,4,6-Tetrachlorophenol |
25.00 |
15950660 |
A |
2,3,4-Trichlorophenol |
[100] |
933788 |
A |
2,3,5-Trichlorophenol |
25.00 |
933755 |
A |
2,3,6-Trichlorophenol |
10.05 |
1746016 |
AC |
2,3,7,8-Tetracholorodibenzo-p-dioxin |
8.0E-05 |
616239 |
A |
2,3--Dichloro-1-propanol |
[25] |
78886 |
A |
2,3,-Dichloropropene |
[1000] |
3164292 |
A |
2,3-dihydroxybutanedioic acid, diammonium salt |
[1000] |
93765 |
AC |
2,4,5-T |
0.66 |
2545597 |
A |
2,4,5-T 2-butoxyethyl ester |
0.66 |
1928478 |
A |
2,4,5-T 2-ethylhexyl ester |
0.66 |
2008460 |
A |
2,4,5-T amines |
0.66 |
93798 |
A |
2,4,5-T esters |
0.66 |
13560991 |
A |
2,4,5-T salts |
0.66 |
93721 |
AC |
2,4,5-TP |
10.00 |
32534955 |
A |
2,4,5-TP acid esters |
10.00 |
95954 |
AC |
2,4,5-Trichlorophenol |
4.56 |
93765 |
AC |
2,4,5-Trichlorophenoxyacetic acid |
0.66 |
1319728 |
A |
2,4,5-trichlorophenoxyacetic acid, compound with 1-amino-2-propanol (1:1) |
0.66 |
6369977 |
A |
2,4,5-Trichlorophenoxyacetic acid, dimethylamine salt |
0.66 |
25168154 |
A |
2,4,5-Trichlorophenoxyacetic acid, isooctyl ester |
0.66 |
3813147 |
A |
2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt |
0.66 |
6369966 |
A |
2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt |
0.66 |
61792072 |
A |
2,4,5-Trichlorophenoxyacetic acid-1-methylpropyl ester |
0.66 |
93721 |
AC |
2,4,5-Trichlorophenoxyproprionic acid |
10.00 |
88062 |
AC |
2,4,6-Trichlorophenol |
0.66 |
94757 |
AC |
2,4-D |
1.16 |
1929733 |
A |
2,4-D 2-butoxethyl ester |
1.16 |
2971382 |
A |
2,4-D chlorocrotyl ester |
1.16 |
94111 |
A |
2,4-D Esters |
1.16 |
1928387 |
A |
2,4-D Methyl ester |
1.16 |
1928616 |
A |
2,4-D propyl ester |
1.16 |
1320189 |
A |
2,4-D, Propylene glycol butyl ether ester |
1.16 |
-99001 |
C |
2,4-D, salts, esters |
1.16 |
95807 |
AC |
2,4-Diaminotoluene |
3.74 |
120832 |
AC |
2,4-Dichlorophenol |
0.96 |
94111 |
A |
2,4-Dichlorophenoxyacetic acid, esters |
1.16 |
25168267 |
A |
2,4-Dichlorophenoxyacetic acid, isooctyl ester |
1.16 |
94757 |
AC |
2,4-Dichlorophenoxyacetic acid, salts and esters |
1.16 |
105679 |
AC |
2,4-Dimethylphenol |
1.51 |
51285 |
AC |
2,4-Dinitrophenol |
3.30 |
121142 |
AC |
2,4-Dinitrotoluene |
0.66 |
541537 |
ABC |
2,4-Dithiobiuret |
DL(P) |
106514 |
AC |
2,5-Cyclohexadiene-1,4-dione |
[100] |
329715 |
A |
2,5-Dinitrophenol |
[100] |
108316 |
AC |
2,5-Furadione |
[1000] |
823405 |
AC |
2,6-Diaminotoluene |
[100] |
1194656 |
A |
2,6-Dichlorobenzonitrile |
[1000] |
87650 |
AC |
2,6-Dichlorophenol |
[100] |
573568 |
A |
2,6-Dinitrophenol |
[100] |
606202 |
AC |
2,6-Dinitrotoluene |
0.76 |
823405 |
AC |
2,6-Toluenediamine |
[100] |
2312358 |
A |
2-(p-tert-butylphenoxy cyclohexyl 2-propynyl sulfite |
[100] |
53963 |
AC |
2-Acetylaminofluorene |
[25] |
95534 |
AC |
2-Amino-1-methylbenzene |
49.85 |
13952846 |
A |
2-Aminobutane |
[1000] |
13952846 |
A |
2-Butanamine |
[1000] |
513495 |
A |
2-Butanamine, (S)- |
[1000] |
78933 |
AC |
2-Butanone |
0.79 |
1338234 |
AC |
2-Butanone peroxide |
[100] |
39196184 |
ABC |
2-Butanone, 3,3-dimethyl-1-(methylthio)-,0-[(methyl amino) carbamoyl] oxime |
DL(P) |
4170303 |
ABC |
2-Butenal |
[1000] |
123739 |
AB |
2-Butenal, (E)- |
6.30 |
764410 |
AC |
2-Butene, 1,4-dichloro (mixture of cis and trans) |
[25] |
126998 |
AC |
2-Chloro-1,3-butadiene |
[25] |
107200 |
AC |
2-Chloro-1-ethanal |
DL(P) |
78886 |
A |
2-Chloroallyl chloride |
[1000] |
110758 |
AC |
2-Chloroethylvinyl ether |
[1000] |
91587 |
AC |
2-Chloronaphthalene |
25.00 |
95578 |
AC |
2-Chlorophenol |
0.68 |
131895 |
AC |
2-Cyclohexyl-4,6-dinitrophenol |
DL(P) |
110805 |
AC |
2-Ethoxyethanol |
DL/.16 |
640197 |
ABC |
2-Fluoroacetamide |
DL(P) |
98011 |
A |
2-Furaldehyde |
DL/.012 |
98011 |
A |
2-Furancarboxaldehyde |
DL/.012 |
96457 |
AC |
2-Imidazolidinethione |
19.94 |
78795 |
A |
2-Methyl-1,3-butadiene |
[1000] |
534521 |
ABC |
2-Methyl-4,6-dinitrophenol |
DL(P) |
107120 |
ABC |
2-Methylacetonitrile |
DL(P) |
75558 |
ABC |
2-Methylaziridine |
DL(P) |
75865 |
ABC |
2-Methyllactonitrile |
§ |
95487 |
AB |
2-Methylphenol |
3.80 |
109068 |
AC |
2-Methylpyridine |
[1000] |
494031 |
AC |
2-Naphthalenamine, N,N-bis (2-chloroethyl) |
[1000] |
91598 |
AC |
2-Naphthylamine |
[100] |
88755 |
A |
2-Nitrophenol |
[1000] |
79469 |
AC |
2-Nitropropane |
[100] |
109068 |
AC |
2-Picoline |
[1000] |
75649 |
A |
2-Propanamine, 2-methyl- |
[1000] |
67641 |
A |
2-Propanone |
2.74 |
598312 |
AC |
2-Propanone, 1-bromo- |
DL(P) |
107186 |
ABC |
2-Propen-1-ol |
DL(P) |
107028 |
ABC |
2-Propenal |
DL(P) |
79061 |
ABC |
2-Propenamide |
DL/.001 |
107131 |
ABC |
2-Propenenitrile |
1.37 |
126987 |
ABC |
2-Propenenitrile, 2-methyl- |
DL/.016 |
79107 |
A |
2-Propenoic acid |
DL/.008 |
97632 |
AC |
2-Propenoic acid, 2-methyl-,ethyl ester |
[1000] |
80626 |
AC |
2-Propenoic acid, 2-methyl-, methyl ester |
DL/.17 |
140885 |
A |
2-Propenoic acid, ethyl ester |
249.25 |
107197 |
AC |
2-Propyn-1-ol |
DL(P) |
88857 |
ABC |
2-sec-butyl-4,6-dinitrophenol |
0.66 |
56042 |
AC |
2-Thio-6-methyluracil |
[100] |
2763964 |
ABC |
3 (2H)-Isoxazolone, 5-(aminomethyl)- |
DL(P) |
91941 |
AC |
3,3'-Dichlorobenzidine |
25.00 |
119904 |
AC |
3,3'-Dimethoxybenzidine |
1.75 |
119937 |
AC |
3,3'-Dimethylbenzidine |
1.30 |
39196184 |
ABC |
3,3-dimethyl-1-(methylthio)-2-butanone-O-[(methylaminocarbonyl]oxime |
DL(P) |
609198 |
A |
3,4,5-Trichlorophenol |
19.60 |
225514 |
AC |
3,4-Benzacridine |
[1000] |
205992 |
AC |
3,4-Benzoflouranthene |
5.00 |
50328 |
AC |
3,4-Benzopyrene |
1.64 |
496720 |
AC |
3,4-Diaminotoluene |
[100] |
610399 |
A |
3,4-Dinitrotoluene |
[100] |
496720 |
AC |
3,4-Toluenediamine |
[100] |
78591 |
A |
3,5,5-Trimethyl-2-cyclohexenone |
DL/.19 |
330541 |
A |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea |
[1000] |
81812 |
ABC |
3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin |
DL(P) |
107051 |
A |
3-Chloropropene |
[1000] |
542767 |
ABC |
3-Chloropropionitrile |
DL(P) |
56495 |
AC |
3-Methylcholanthrene |
5.00 |
108394 |
A |
3-Methylphenol |
3.80 |
554847 |
A |
3-Nitrophenol |
[1000] |
99081 |
A |
3-Nitrotoluene |
[1000] |
56042 |
AC |
4 (1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo- |
[100] |
72548 |
AC |
4,4'-DDD |
0.66 |
72559 |
AC |
4,4'-DDE |
0.66 |
50293 |
AC |
4,4'-DDT |
0.66 |
101144 |
AC |
4,4'-Methylenebis (2-chloroaniline) |
25.00 |
534521 |
ABC |
4,6-Dinitro-o-cresol |
DL(P) |
-99002 |
C |
4,6-Dinitro-o-cresol salts |
[1000] |
106490 |
AC |
4-Amino-1-methylbenzene |
62.97 |
92671 |
C |
4-Aminobiphenyl |
[25] |
504245 |
ABC |
4-Aminopyridine |
DL(P) |
101553 |
AC |
4-Bromophenyl phenyl ether |
[1000] |
59507 |
AC |
4-Chloro-3-methylphenol |
13.20 |
3165933 |
A |
4-Chloro-o-toluidine, hydrochloride |
26.01 |
106478 |
AC |
4-Chloroaniline |
DL(P) |
7005723 |
A |
4-Chlorophenylphenyl ether |
[1000] |
108101 |
A |
4-Methyl-2-pentanone |
3.30 |
106445 |
A |
4-Methylphenol |
3.80 |
100027 |
AC |
4-Nitrophenol |
3.30 |
99990 |
A |
4-Nitrotoluene |
1.12 |
504245 |
ABC |
4-Pyridinamine |
DL(P) |
2763964 |
ABC |
5-(Aminomethyl)-3-isoxazolol |
DL(P) |
99558 |
AC |
5-Nitro-o-toluidine |
362.54 |
57976 |
AC |
7,12-Dimethyl-1,2-Benzanthracene |
[25] |
57976 |
AC |
7,12-Dimethylbenz(a)anthracene |
[25] |
194592 |
C |
7H-Dibenzo[c,g]carbazole |
5.00 |
83329 |
A |
Acenaphthene |
300.00 |
208968 |
A |
Acenaphthylene |
130.00 |
83329 |
A |
Acenaphthylene, 1,2-dihydro- |
300.00 |
75070 |
A |
Acetaldehyde |
DL/.003 |
107200 |
AC |
Acetaldehyde, chloro- |
DL(P) |
640197 |
ABC |
Acetamide, 2-fluoro- |
DL(P) |
62442 |
AC |
Acetamide, N-(4-ethoxyphenyl)- |
[1000] NC(mg/kg) |
591082 |
AC |
Acetamide, N-(aminothioxomethyl)- |
DL(P) |
53963 |
AC |
Acetamide, N-9H-fluoren-2-yl |
[25] |
53963 |
AC |
Acetamidofluorene |
[25] |
64197 |
A |
Acetic acid |
[1000] |
108054 |
AB |
Acetic acid ethylene ether |
0.51 |
94791 |
A |
Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropylester |
[1000] |
540885 |
A |
Acetic acid, 1,1-dimethylethyl ester |
[1000] |
105464 |
A |
Acetic acid, 1-methylpropyl ester |
[1000] |
631618 |
A |
Acetic acid, ammonium salt |
[1000] |
123864 |
A |
Acetic acid, butyl ester |
[1000] |
141786 |
A |
Acetic acid, ethyl ester |
DL/.07 |
301042 |
AC |
Acetic acid, lead (2+) salt |
(i) |
563688 |
AC |
Acetic acid, thallium (1+) salt |
(n) |
108247 |
A |
Acetic anhydride |
[1000] |
108247 |
A |
Acetic oxide |
[1000] |
67641 |
A |
Acetone |
2.74 |
75865 |
ABC |
Acetone cyanohydrins |
§ |
1752303 |
B |
Acetone Thiosemicarbazide |
[25] |
75058 |
AC |
Acetonitrile |
DL/.04 |
98862 |
AC |
Acetophenone |
DL/.26 |
506967 |
A |
Acetyl bromide |
[1000] |
75365 |
AC |
Acetyl chloride |
[1000] |
108247 |
A |
Acetyl oxide |
[1000] |
75207 |
A |
Acetylenogen |
[100] |
1066337 |
A |
Acid ammonium carbonate |
[1000] |
1341497 |
A |
Acid ammonium fluoride |
[1000] |
107028 |
ABC |
Acrolein |
DL(P) |
79061 |
ABC |
Acrylamide |
DL/.001 |
79107 |
A |
Acrylic acid |
DL/.008 |
107028 |
ABC |
Acrylic aldehyde |
DL(P) |
107131 |
ABC |
Acrylonitrile |
1.37 |
814686 |
B |
Acrylyl Chloride |
[25] |
124049 |
A |
Adipic acid |
DL/.006 |
111693 |
B |
Adiponitrile |
[1000] |
51434 |
AC |
Adrenalin |
§ |
1402682 |
C |
Aflatoxins |
§ |
116063 |
ABC |
Aldicarb |
DL(P) |
309002 |
ABC |
Aldrin |
0.66 |
110178 |
A |
Allomaleic acid |
[1000] |
107186 |
ABC |
Allyl alcohol |
DL(P) |
107051 |
A |
Allyl chloride |
[1000] |
107119 |
B |
Allylamine |
[25] |
122098 |
AC |
alpha, alpha-Dimethylphenethylamine |
DL(P) |
80159 |
A |
alpha, alpha-Dimethylbenzylhydroperoxide |
[100] |
319846 |
A |
alpha-Benzenehexachloride |
0.66 |
319846 |
A |
alpha-BHC |
0.66 |
75865 |
ABC |
alpha-Hydroxyisobutyronitrile |
§ |
134327 |
AC |
alpha-Naphthylamine |
[1000] |
86884 |
ABC |
alpha-Naphthylthiourea |
DL(P) |
109068 |
AC |
alpha-Picoline |
[1000] |
20859738 |
ABC |
Aluminum phosphide (AlP) |
DL(P) |
10043013 |
A |
Aluminum sulfate |
[1000] |
60571 |
AC |
Alvit |
0.66 |
62533 |
ABC |
Aminobenzene |
DL/.038 |
74895 |
A |
Aminomethane |
[1000] |
62533 |
ABC |
Aminophen |
DL/.038 |
54626 |
B |
Aminopterin |
[25] |
78535 |
B |
Amiton |
[25] |
3734972 |
B |
Amiton Oxalate |
[25] |
61825 |
AC |
Amitrole |
10.00 |
7664417 |
AB |
Ammonia |
500.00 |
10380297 |
A |
Ammoniated copper sulfate monohydrate |
(h) |
631618 |
A |
Ammonium acetate |
[1000] |
7773060 |
A |
Ammonium amidosulfate |
[1000] |
1111780 |
A |
Ammonium aminoformate |
[1000] |
1863634 |
A |
Ammonium benzoate |
[1000] |
1066337 |
A |
Ammonium bicarbonate |
[1000] |
1341497 |
A |
Ammonium bifluoride |
[1000] |
5972736 |
A |
Ammonium bioxalate monohydrate |
[1000] |
10192300 |
A |
Ammonium bisulfite |
[1000] |
13826830 |
A |
Ammonium borofluoride |
[1000] |
1111780 |
A |
Ammonium carbamate |
[1000] |
506876 |
A |
Ammonium carbonate |
[1000] |
12125029 |
A |
Ammonium chloride |
[1000] |
7789095 |
A |
Ammonium chromate ((NH4)2CrO7) |
(f) |
7788989 |
A |
Ammonium chromate (VI) |
(f) |
3012655 |
A |
Ammonium citrate, dibasic |
[1000] |
3164292 |
A |
Ammonium d-tartrate |
[1000] |
7789095 |
A |
Ammonium dichromate (VI) |
(f) |
1185575 |
A |
Ammonium ferric citrate |
[1000] |
13826830 |
A |
Ammonium fluoborate |
[1000] |
12125018 |
A |
Ammonium fluoride |
[1000] |
16919190 |
A |
Ammonium fluosilicate |
[1000] |
1066337 |
A |
Ammonium hydrogen carbonate |
[1000] |
1341497 |
A |
Ammonium hydrogen fluoride |
[1000] |
1336216 |
A |
Ammonium hydroxide |
[1000] |
12125029 |
A |
Ammonium muriate |
[1000] |
15699180 |
A |
Ammonium nickel sulfate |
(k) |
6009707 |
A |
Ammonium oxalate monohydrate |
[1000] |
131748 |
A |
Ammonium picrate |
DL(P) |
1762954 |
A |
Ammonium rhodanite |
[1000] |
16919190 |
A |
Ammonium silicofluoride |
[1000] |
7773060 |
A |
Ammonium sulfamate |
[1000] |
12135761 |
A |
Ammonium sulfide |
[1000] |
10196040 |
A |
Ammonium sulfite |
[1000] |
1762954 |
A |
Ammonium sulfocyanate |
[1000] |
14307438 |
A |
Ammonium tartrate |
[1000] |
1762954 |
A |
Ammonium thiocyanate |
[1000] |
7803556 |
AC |
Ammonium vanadate |
(p) |
300629 |
B |
Amphetamine |
§ |
628637 |
A |
Amyl acetate |
[1000] |
123922 |
A |
Amylacetic ester |
[1000] |
628637 |
A |
Amylacetic ester |
[1000] |
62533 |
ABC |
Aniline |
DL/.038 |
88051 |
B |
Aniline, 2,4,6-Trimethyl- |
[25] |
120127 |
A |
Anthracene |
500.00 |
7440360 |
AC |
Antimony |
10/BG |
-99003 |
C |
Antimony compounds, N.O.S. |
(b) |
7783564 |
A |
Antimony fluoride |
(b) |
7647189 |
A |
Antimony pentachloride |
(b) |
7783702 |
B |
Antimony Pentafluoride |
(b) |
28300745 |
A |
Antimony potassium tartrate |
(b) |
7789619 |
A |
Antimony tribromide |
(b) |
10025919 |
A |
Antimony trichloride |
(b) |
7783564 |
A |
Antimony trifluoride |
(b) |
1309644 |
A |
Antimony trioxide |
(b) |
1397940 |
B |
Antimycin A |
[25] |
7697372 |
AB |
Aqua fortis |
(v) |
140578 |
C |
Aramite |
[25] |
137268 |
AC |
Arasan |
10.00 |
506616 |
ABC |
Argentate(1-), dicyano-, potassium |
(r) |
12674112 |
A |
Aroclor 1016 |
(s) |
11104282 |
A |
Aroclor 1221 |
(s) |
11141165 |
A |
Aroclor 1232 |
(s) |
53469219 |
A |
Aroclor 1242 |
(s) |
12672296 |
A |
Aroclor 1248 |
(s) |
11097691 |
A |
Aroclor 1254 |
(s) |
11096825 |
A |
Aroclor 1260 |
(s) |
1336363 |
A |
Aroclors |
(s) |
7784465 |
AB |
Arseneous acid, sodium salt |
(a) |
7440382 |
AC |
Arsenic |
41.00 |
7778394 |
AC |
Arsenic acid (H3AsO4) |
(a) |
7778441 |
AB |
Arsenic acid (H3AsO4), calcium salt (2:3) |
(a) |
7631892 |
AB |
Arsenic acid (H3AsO4), sodium salt |
(a) |
1303282 |
ABC |
Arsenic acid anhydride |
(a) |
7645252 |
A |
Arsenic acid, lead salt |
(a) |
7784409 |
A |
Arsenic acid, lead(2+) salt (1:1) |
(a) |
10102484 |
A |
Arsenic acid, lead (4+) salt (3:2) |
(a) |
7784341 |
AB |
Arsenic chloride |
(a) |
-99004 |
AC |
Arsenic compounds, N.O.S. |
(a) |
1303328 |
A |
Arsenic disulfide |
(a) |
1303282 |
ABC |
Arsenic pentoxide |
(a) |
1303328 |
A |
Arsenic sulfide |
(a) |
1327533 |
ABC |
Arsenic trioxide |
(a) |
1303339 |
A |
Arsenic trisulfide |
(a) |
1327533 |
ABC |
Arsenic (III) oxide (As2O3) |
(a) |
1303282 |
ABC |
Arsenic (V) oxide As2O5) |
(a) |
10124502 |
AB |
Arsenious acid |
(a) |
1303339 |
A |
Arsenious sulfide |
(a) |
1327533 |
ABC |
Arsenous oxide |
(a) |
7784341 |
AB |
Arsenous trichloride |
(a) |
7784421 |
B |
Arsine |
(a) |
692422 |
AC |
Arsine, diethyl |
(a) |
75605 |
AC |
Arsinic acid, dimethyl |
(a) |
10124502 |
AB |
Arsonic acid, potassium salt |
(a) |
696286 |
ABC |
Arsonous dichloride, phenyl- |
(a) |
1332214 |
A |
Asbestos |
§ |
492808 |
AC |
Auramine |
[1000] |
2303164 |
AC |
Avadex |
196.13 |
115026 |
AC |
Azaserine |
[25] |
2642719 |
B |
Azinphos-Ethyl |
10.00 |
86500 |
AB |
Azinphos-methyl |
10.00 |
151564 |
ABC |
Aziridine |
DL(P) |
75558 |
ABC |
Aziridine, 2-methyl- |
DL(P) |
625161 |
A |
Banana oil |
[1000] |
7440393 |
C |
Barium |
500/BG |
-99005 |
C |
Barium compounds, N.O.S. |
(c) |
542621 |
AC |
Barium cyanide |
(r) |
333415 |
A |
Basudin |
1/BG |
225514 |
AC |
Benz(c)acridine |
[1000] |
98873 |
ABC |
Benzal chloride |
[1000] |
62533 |
ABC |
Benzenamine |
DL/.038 |
636215 |
AC |
Benzenamine, 2-methyl-, hydrochloride |
[1000] |
99558 |
AC |
Benzenamine, 2-methyl-5-nitro- |
362.54 |
98168 |
B |
Benzenamine, 3-(Trifluoromethyl)- |
[25] |
101144 |
AC |
Benzenamine, 4,4'-methylenebis [2-chloro- |
25.00 |
492808 |
AC |
Benzenamine, 4,4' carbonimidoylbis[N,N-dimethyl- |
[1000] |
106478 |
AC |
Benzenamine,4-chloro- |
DL(P) |
3165933 |
A |
Benzenamine, 4-chloro-2-methyl, hydrochloride |
26.01 |
106490 |
AC |
Benzenamine, 4-methyl- |
62.97 |
100016 |
AC |
Benzenamine, 4-nitro- |
DL(P) |
60117 |
AC |
Benzenamine, N,N-dimethyl-4-(phenylazo)- |
[100] |
86306 |
A |
Benzenamine, N-nitroso-N-phenyl |
6.46 |
122394 |
C |
Benzenamine, N-phenyl |
[25] |
71432 |
AC |
Benzene |
0.02 |
108907 |
AC |
Benzene chloride |
4.18 |
100447 |
ABC |
Benzene, (chloromethyl)- |
1.05 |
98873 |
ABC |
Benzene, (dichloromethyl)- |
[1000] |
98077 |
ABC |
Benzene, (trichloromethyl)- |
[100] |
95943 |
AC |
Benzene, 1,2,4,5-tetrachloro- |
25.00 |
120821 |
AC |
Benzene, 1,2,4-trichloro- |
10.83 |
528290 |
A |
Benzene, 1,2-Dinitro- |
205.10 |
94597 |
AC |
Benzene, 1,2-methylenedioxy-4-allyl |
[1000] |
120581 |
AC |
Benzene, 1,2,-methylenedioxy-4-propenyl- |
[1000] |
94586 |
AC |
Benzene, 1,2-methylenedioxy-4-propyl- |
[100] |
99354 |
AC |
Benzene, 1,3,5-trinitro- |
DL/.07 |
541731 |
AC |
Benzene, 1,3-dichloro- |
2.22 |
91087 |
AB |
Benzene, 1,3-diisocyanato-2-methyl |
[1000] |
26471625 |
AC |
Benzene, 1,3-diisocyanatomethyl- |
[1000] |
99650 |
A |
Benzene, 1,3-dinitro- |
1.05 |
106467 |
AC |
Benzene, 1,4-dichloro- |
6.84 |
100254 |
A |
Benzene, 1,4-dinitro- |
205.10 |
100141 |
B |
Benzene, 1-(Chloromethyl)-4-Nitro- |
[25] |
101553 |
AC |
Benzene, 1-bromo-4-phenoxy- |
[1000] |
7005723 |
A |
Benzene, 1-chloro-4-phenoxy |
[1000] |
121142 |
AC |
Benzene, 1-methyl-2,4-dinitro |
0.66 |
98828 |
A |
Benzene, 1-methylethyl- |
21.88 |
606202 |
AC |
Benzene, 2-methyl-1,3-dinitro- |
0.76 |
25321226 |
AC |
Benzene, dichloro- (N.O.S.) |
[1000] |
1330207 |
A |
Benzene, dimethyl- |
20.00 |
110827 |
A |
Benzene, hexahydro- |
20.00 |
98953 |
ABC |
Benzene, nitro- |
0.70 |
608935 |
AC |
Benzene, pentachloro- |
25.00 |
98055 |
BC |
Benzenearsonic acid |
(a) |
305033 |
AC |
Benzenebutanoic acid, 4-[bis(2-chloroethyl) amino- |
[100] |
98884 |
A |
Benzenecarbonyl chloride |
§ |
65850 |
A |
Benzenecarboxylic acid |
1000.00 |
25376458 |
AC |
Benzenediamine, ar-methyl- |
[100] |
122098 |
AC |
Benzenethanamine, alpha, alpha-dimethyl- |
DL(P) |
608731 |
A |
Benzenehexachloride |
0.66 |
98099 |
A |
Benzenesulfonic chloride |
[1000] |
98099 |
A |
Benzenesulfonyl acid chloride |
[1000] |
108985 |
ABC |
Benzenethiol |
DL(P) |
92875 |
AC |
Benzidine |
DL/.05 |
3615212 |
B |
Benzimidazole, 4,5-dichloro-2-(trifluoromethyl)- |
[25] |
56553 |
AC |
Benzo(a)anthracene |
5.00 |
50328 |
AC |
Benzo(a)pyrene |
1.64 |
205992 |
AC |
Benzo(b)fluoranthene |
5.00 |
91225 |
A |
Benzo(b)pyridine |
DL/.51 |
191242 |
A |
Benzo(ghi)perylene |
500.00 |
206440 |
AC |
Benzo(j,k) fluorine |
500.00 |
207089 |
AC |
Benzo(k)fluoranthene |
5.00 |
65850 |
A |
Benzoic acid |
1000.00 |
100470 |
A |
Benzonitrile |
DL/.17 |
98077 |
ABC |
Benzotrichloride |
[100] |
98884 |
A |
Benzoyl chloride |
§ |
129000 |
AB |
Benzo[def]phenanthrene |
500.00 |
205823 |
C |
Benzo[j]fluoranthene |
5.00 |
100447 |
ABC |
Benzyl chloride |
1.05 |
140294 |
B |
Benzyl Cyanide |
[1000] |
98873 |
ABC |
Benzylidene chloride |
[1000] |
205992 |
AC |
Benz[e]acephenanthrylene |
5.00 |
56495 |
AC |
Benz[j]aceanthrylene, 1,2-dihydro-3-methyl- |
5.00 |
7440417 |
AC |
Beryllium |
3.00/BG |
7787475 |
A |
Beryllium chloride |
(d) |
-99006 |
AC |
Beryllium compounds, N.O.S. |
(d) |
7787497 |
A |
Beryllium fluoride |
(d) |
13597994 |
A |
Beryllium nitrate |
(d) |
7787555 |
A |
Beryllium nitrate trihydrate |
(d) |
319857 |
A |
beta-Benzenehaxachloride |
0.66 |
319857 |
A |
beta-BHC |
0.66 |
33213659 |
A |
beta-Endosulfan |
10.00 |
91598 |
AC |
beta-Naphthylamine |
[100] |
608731 |
A |
BHC |
0.66 |
15271417 |
B |
Bicyclo [2.2.1]heptane-2-carbonitrile,5-chloro-6-((methylamino)carbonyl)oxy)imino)-, (1S-(1-alpha,2-beta,4-alpha,5-alpha,6E)) |
[25] |
108601 |
AC |
bis(2-Chloro-1-methylethyl)ether |
170.91 |
111911 |
AC |
bis(2-Chloroethoxy)methane |
DL/.027 |
111444 |
ABC |
bis(2-Chloroethyl) ether |
DL/.60 |
108601 |
AC |
bis(Chloroisoprophyl)ether |
170.91 |
117817 |
AC |
bis(2-Ethylhexyl)phthalate |
50.00 |
534076 |
B |
Bis(Chloromethyl)Ketone |
[25] |
542881 |
ABC |
Bis (chloromethyl)ether |
DL(P) |
137268 |
AC |
bis(Dimethylthiocarbamoyl)disulfide |
10.00 |
4044659 |
B |
Bitoscanate |
[25] |
7723140 |
AB |
Black phosphorus |
10.25 |
3689245 |
ABC |
Bladafum |
DL(P) |
110178 |
A |
Boletic acid |
[1000] |
10294345 |
B |
Boron Trichloride |
[25] |
7637072 |
B |
Boron Trifluoride |
[25] |
353424 |
B |
Boron trifluoride compound with methyl ether (1:1) |
[25] |
28772567 |
B |
Bromadiolone |
[25] |
7726956 |
B |
Bromine |
[25] |
506683 |
ABC |
Bromine cyanide |
(r) |
598312 |
AC |
Bromoacetone |
DL(P) |
75274 |
A |
Bromodichloromethane |
1.18 |
75252 |
AC |
Bromoform |
1.00 |
74839 |
ABC |
Bromomethane |
0.80 |
357573 |
AC |
Brucine |
DL(P) |
14307438 |
A |
Butanedioic acid, 2,3-di-hydroxy-(R-(R*,R*))-ammonium salt |
[1000] |
305033 |
AC |
Butanoic acid, 4-[bis(2-chloroethyl)-amino)benzene- |
[100] |
110178 |
A |
(E)-2-Butanedioic acid |
[1000] |
94804 |
A |
Butyl 2,4-D |
[1000] |
85687 |
AC |
Butyl benzyl phthalate |
50.00 |
107926 |
A |
Butyric acid |
[1000] |
75605 |
AC |
Cacodylic acid |
(a) |
7440439 |
AC |
Cadmium |
39.00 |
543908 |
A |
Cadmium acetate |
(e) |
7789426 |
A |
Cadmium bromide |
(e) |
10108642 |
A |
Cadmium chloride |
(e) |
-99007 |
AC |
Cadmium compounds, N.O.S. |
(e) |
1306190 |
B |
Cadmium Oxide |
(e) |
2223930 |
B |
Cadmium Stearate |
(e) |
7778441 |
AB |
Calcium arsenate |
(a) |
52740166 |
A |
Calcium arsenite |
(a) |
75207 |
A |
Calcium carbide |
[100] |
13765190 |
AC |
Calcium chromate |
(f) |
592018 |
AC |
Calcium cyanide |
(r) |
26264062 |
A |
Calcium dodecylbenzene sulfonate |
[1000] |
7778543 |
A |
Calcium hypochlorite |
[100] |
56257 |
B |
Cantharidin |
[25] |
133062 |
A |
Captan |
1/BG |
51832 |
B |
Carbachol Chloride |
[25] |
51796 |
AC |
Carbamic acid, ethyl ester |
[1000] |
63252 |
A |
Carbamic acid, methyl-,1-naphthyl ester |
1/BG |
2032657 |
AB |
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester |
10.00 |
315184 |
AB |
Carbamic acid, methyl-, 4-dimethylamino-3,5-xylyl ester |
10.00 |
26419738 |
B |
Carbamabic acid, methyl-0-(((2,4-dimethyl-1,3-dithiolan-2-yl)methylene)amino)- |
[25] |
615532 |
AC |
Carbamic acid, methylnitroso-, ethyl ester |
[25] |
79447 |
AC |
Carbamic chloride, dimethyl- |
[25] |
684935 |
AC |
Carbamide, N-methyl-N-nitroso- |
[25] |
62566 |
AC |
Carbamide, thio- |
[100] |
630104 |
AC |
Carbamimidoselenoic acid |
DL(P) |
111546 |
AC |
Carbamodithioic acid, 1,2-ethanediylbis-, salts and esters |
[1000] |
2303164 |
AC |
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-2-propenyl) ester |
196.13 |
63252 |
A |
Carbaryl |
1/BG |
1563662 |
AB |
Carbofuran |
0.80 |
108952 |
ABC |
Carbolic acid |
50.00 |
75150 |
ABC |
Carbon bisulfide |
DL(P)/BG |
75150 |
ABC |
Carbon disulfide |
DL(P)/BG |
353504 |
AC |
Carbon oxyfluoride |
[1000] |
56235 |
AC |
Carbon tetrachloride |
0.17 |
6533739 |
ABC |
Carbonic acid, dithallium (1+) salt |
(n) |
75445 |
ABC |
Carbonic dichloride |
DL(P) |
353504 |
AC |
Carbonic difluoride |
[1000] |
79221 |
ABC |
Carbonochloridic acid, methyl ester |
[1000] |
75445 |
ABC |
Carbonyl chloride |
DL(P) |
353504 |
AC |
Carbonyl fluoride |
[1000] |
786196 |
B |
Carbophenothion |
1/BG |
1310732 |
A |
Caustic soda |
(v) |
62384 |
ABC |
Ceresan |
DL/.024 |
75694 |
AC |
CFC-11 |
0.70 |
75718 |
AC |
CFC-12 |
1.49 |
305033 |
AC |
Chlorambucil |
[100] |
57749 |
ABC |
Chlordane |
9.20 |
470906 |
B |
Chlorfenvinfos |
[25] |
68411450 |
AC |
Chlorinated benzenes, N.O.S. |
[25] |
68411723 |
AC |
Chlorinated ethane, N.O.S. |
[25] |
-99008 |
C |
Chlorinated fluorocarbons, N.O.S. |
[25] |
70776033 |
AC |
Chlorinated naphthalene, N.O.S. |
[25] |
-99009 |
AC |
Chlorinated phenol, N.O.S. |
[25] |
7782505 |
AB |
Chlorine |
§ |
506774 |
AC |
Chlorine cyanide |
(r) |
24934916 |
B |
Chlormephos |
[25] |
999815 |
B |
Chlormequat Chloride |
[25] |
494031 |
AC |
Chlornaphazine |
[1000] |
107200 |
AC |
Chloroacetaldehyde |
DL(P) |
79118 |
B |
Chloroacetic Acid |
[25] |
-99010 |
AC |
Chloroalkyl ethers, N.O.S. |
[25] |
107051 |
A |
Chloroallylene |
[1000] |
108907 |
AC |
Chlorobenzene |
4.18 |
68411450 |
A |
Chlorobenzenes |
[25] |
510156 |
AC |
Chlorobenzilate |
[100] |
124481 |
A |
Chlorodibromomethane |
1.63 |
75003 |
A |
Chloroethane |
0.17 |
107073 |
B |
Chloroethanol |
[25] |
627112 |
B |
Chloroethyl Chloroformate |
[25] |
67663 |
ABC |
Chloroform |
0.68 |
75445 |
ABC |
Chloroformyl chloride |
DL(P) |
74873 |
AC |
Chloromethane |
0.04 |
107302 |
ABC |
Chloromethyl methyl ether |
DL/.012 |
3691358 |
B |
Chlorophacinone |
[25] |
59507 |
AC |
Chlorophenol, 4-, methyl, 3- |
13.20 |
126998 |
AC |
Chloroprene |
[25] |
7790945 |
A |
Chlorosulfonic acid |
[1000] |
1982474 |
B |
Chloroxuron |
[25] |
2921882 |
A |
Chlorpyrifos |
1/BG |
21923239 |
B |
Chlorthiophos |
[25] |
7738945 |
A |
Chromic (VI) acid |
(f) |
1066304 |
A |
Chromic acetate |
(f) |
7789095 |
A |
Chromic acid (H2Cr2O7), diammonium salt |
(f) |
7738945 |
A |
Chromic acid (H2CrO4) |
(f) |
7788989 |
A |
Chromic acid (H2CrO4), diammonium salt |
(f) |
13765190 |
AC |
Chromic acid, calcium salt |
(f) |
10025737 |
B |
Chromic Chloride |
(f) |
10101538 |
A |
Chromic sulfate |
(f) |
7440473 |
AC |
Chromium |
1200.00 |
-99011 |
AC |
Chromium compounds, N.O.S. |
(f) |
10049055 |
A |
Chromous chloride |
(f) |
218019 |
AC |
Chrysene |
5.00 |
156592 |
C |
cis-1,2 Dichloroethylene |
0.53 |
110167 |
A |
cis-1,2-Ethylenedicarboxylic acid |
[1000] |
110167 |
A |
cis-Butenedioic acid |
[1000] |
108316 |
AC |
cis-Butenedioic acid anhydride |
[1000] |
3012655 |
A |
Citric acid diammonium salt |
[1000] |
6358538 |
C |
Citrus red No. 2 |
[25] |
8007452 |
C |
Coal tar creosote |
5.00 |
7789437 |
A |
Cobalt bromide |
(g) |
10210681 |
B |
Cobalt Carbonyl |
(g) |
7789437 |
A |
Cobalt dibromide |
(g) |
544183 |
A |
Cobalt formate |
(g) |
14017415 |
A |
Cobalt sulfamate |
(g) |
99204 |
- |
Cobalt (reference only, not regulated substance) |
25/BG |
62207765 |
B |
Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(6-fluorophenolato))(2-)-N,N',O,O') |
(g) |
14017415 |
A |
Cobaltous sulfamate |
(g) |
65996818 |
A |
Coke oven emissions |
§ |
64868 |
B |
Colchicine |
[25] |
2312358 |
A |
Comite |
[100] |
7440508 |
A |
Copper |
1500.00 |
142712 |
A |
Copper acetate |
(h) |
12002038 |
AB |
Copper acetate arsenite |
(a) |
12002038 |
AB |
Copper acetoarsenite |
(a) |
-99012 |
A |
Copper and compounds |
(h) |
7447394 |
A |
Copper chloride |
(h) |
544923 |
AC |
Copper cyanide |
(r) |
3251238 |
A |
Copper nitrate |
(h) |
7758987 |
A |
Copper sulfate |
(h) |
815827 |
A |
Copper tartrate |
(h) |
10380297 |
A |
Copper(2+), tetraammine-, sulfate (1:1), monohydrate |
(h) |
56724 |
AB |
Coumaphos |
1/BG |
56724 |
AB |
Coumarin, 3-chloro-7-hydroxy-4-methyl-, O-ester with O,O-diethylpyrophosphorothioate |
1/BG |
5836293 |
B |
Coumatetralyl |
[25] |
8001589 |
AC |
Creosote |
-- |
1319773 |
AC |
Cresols |
3.80 |
1319773 |
AC |
Cresylic acid |
3.80 |
535897 |
B |
Crimidine |
[25] |
4170303 |
ABC |
Crotonaldehyde |
[1000] |
123739 |
AB |
Crotonaldehyde, (E) |
[1000] |
4170303 |
ABC |
Crotyladehyde |
[1000] |
98828 |
A |
Cumene |
21.88 |
80159 |
A |
Cumene hydroperoxide |
[100] |
142712 |
A |
Cupric acetate |
(h) |
12002038 |
AB |
Cupric acetoarsenite |
(a) |
7447394 |
A |
Cupric chloride |
(h) |
3251238 |
A |
Cupric nitrate |
(h) |
5893663 |
A |
Cupric oxalate |
(h) |
7758987 |
A |
Cupric sulfate |
(h) |
10380297 |
A |
Cupric sulfate, ammoniated, monohydrate |
(h) |
815827 |
A |
Cupric tartrate |
(h) |
57125 |
AC |
Cyanides (soluble salts and complexes) N.O.S. |
(r) |
-99013 |
A |
Cyanides (CN anion) |
10.00 |
100470 |
A |
Cyanobenzene |
DL/.17 |
107131 |
ABC |
Cyanoethylene |
1.37 |
460195 |
AC |
Cyanogen |
DL(P) |
506683 |
ABC |
Cyanogen bromide |
(r) |
506774 |
AC |
Cyanogen chloride |
(r) |
506785 |
B |
Cyanogen iodide |
(r) |
506683 |
ABC |
Cyanogen monobromide |
(r) |
2636262 |
B |
Cyanophos |
[25] |
675149 |
B |
Cyanuric Fluoride |
[25] |
14901087 |
C |
Cycasin |
[25] |
110827 |
A |
Cyclohexane |
20.00 |
108941 |
A |
Cyclohexanone |
DL/.031 |
71432 |
AC |
Cyclohexatriene |
0.02 |
66819 |
B |
Cycloheximide |
[25] |
108918 |
B |
Cyclohexylamine |
[25] |
50180 |
AC |
Cyclophosphamide |
[100] |
60515 |
ABC |
Cygon |
DL(P) |
18883664 |
AC |
D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)- |
[25] |
75990 |
A |
Dalapon |
10.00 |
20830813 |
AC |
Daunomycin |
[100] |
20830813 |
AC |
Daunorubicin |
[100] |
96128 |
AC |
DBCP |
DL/.003 |
156605 |
AC |
DCE, trans-1,2- |
0.53 |
108601 |
AC |
DCIP |
170.91 |
330541 |
A |
DCMU |
[1000] |
72548 |
AC |
DDD |
0.66 |
72559 |
AC |
DDE |
0.66 |
50293 |
AC |
DDT |
0.66 |
62737 |
AB |
DDVP |
1/BG |
17702419 |
B |
Decaborane (14) |
[25] |
319868 |
A |
delta-Benzenehexachloride |
[25] |
319868 |
A |
delta-BHC |
[25] |
8065483 |
B |
Demeton |
20.51 |
919868 |
B |
Demeton-S-Methyl |
[25] |
56531 |
AC |
DES |
DL |
115322 |
A |
Di (p-chlorophenyl)-trichloromethylcarbinol |
1/BG |
117840 |
A |
Di-n-octyl phthalate |
50.00 |
621647 |
AC |
Di-n-propylnitrosamine |
1.71 |
10311849 |
B |
Dialifor |
[25] |
2303164 |
AC |
Diallate |
196.13 |
302012 |
ABC |
Diamine |
DL/4E-5 |
25376458 |
AC |
Diaminotoluene |
[100] |
7788989 |
A |
Diammonium chromate ((NH4)2CrO4) |
(f) |
3012655 |
A |
Diammonium citrate |
[1000] |
7789095 |
A |
Diammonium dichromate |
(f) |
6009707 |
A |
Diammonium oxalate monohydrate |
[1000] |
3164292 |
A |
Diammonium tartrate |
[1000] |
1309644 |
A |
Diantimony trioxide |
(b) |
333415 |
A |
Diazinon |
1/BG |
53703 |
AC |
Dibenzo(a,h)anthracene |
5.00 |
189559 |
AC |
Dibenzo(a,i)pyrene |
5.00 |
192654 |
C |
Dibenzo[a,e]pyrene |
5.00 |
189640 |
C |
Dibenzo[a,h]pyrene |
5.00 |
1746016 |
AC |
Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro- |
8.00E-05 |
226368 |
C |
Dibenz[a,h]acridine |
[25] |
224420 |
C |
Dibenz[a,j]acridine |
[25] |
19287457 |
B |
Diborane |
[25] |
300765 |
A |
Dibrom |
[100] |
124481 |
A |
Dibromochloromethane |
1.63 |
96128 |
AC |
Dibromochloropropane |
DL/.003 |
74953 |
AC |
Dibromomethane |
[1000] |
84742 |
AC |
Dibutyl phthalate |
13.70 |
1918009 |
A |
Dicamba |
1/BG |
1194656 |
A |
Dichlobenil |
[1000] |
117806 |
A |
Dichlone |
[25] |
25321226 |
AC |
Dichlorobenzene, N.O.S. |
[1000] |
1331471 |
A |
Dichlorobenzidines |
[25] |
75274 |
A |
Dichlorobromomethane |
1.18 |
75718 |
AC |
Dichlorodifluoromethane |
1.49 |
72548 |
AC |
Dichlorodiphenyldichloroethane |
0.66 |
111444 |
ABC |
Dichloroethyl ether |
DL/.60 |
75092 |
AC |
Dichloromethane |
0.08 |
149746 |
B |
Dichloromethylphenylsilane |
[25] |
696286 |
ABC |
Dichlorophenylarsine |
(a) |
8003198 |
A |
Dichloropropane - dichloropropene mixture |
[1000] |
26638197 |
AC |
Dichloropropane, N.O.S. |
[1000] |
26545733 |
C |
Dichloropropanol, N.O.S. |
[25] |
26952238 |
AC |
Dichloropropene, N.O.S. |
[1000] |
62737 |
AB |
Dichlorvos |
1/BG |
115322 |
A |
Dicofol |
1/BG |
141662 |
B |
Dicrotophos |
[25] |
60571 |
AC |
Dieldrin |
0.66 |
56382 |
ABC |
Diethyl 4-nitrophenylphosphorothioate |
DL(P) |
814493 |
B |
Diethyl Chlorophosphate |
[25] |
60297 |
A |
Diethyl ether |
0.56 |
84662 |
AC |
Diethyl phthalate |
0.74 |
311455 |
AC |
Diethyl-p-nitrophenyl phosphate |
DL(P) |
109897 |
A |
Diethylamine |
[1000] |
692422 |
AC |
Diethylarsine |
(a) |
1642542 |
B |
Diethylcarbamazine citrate |
[25] |
56531 |
AC |
Diethylstilbestrol |
DL |
71636 |
B |
Digitoxin |
§ |
2238075 |
B |
Diglycidyl Ether |
[25] |
20830755 |
B |
Digoxin |
[25] |
94586 |
AC |
Dihydrosafrole |
[100] |
55914 |
ABC |
Diisopropylflourophosphate |
DL(P) |
115264 |
B |
Dimefox |
[25] |
60515 |
ABC |
Dimethoate |
DL(P) |
2524030 |
B |
Dimethyl Phosphorochloridothioate |
[25] |
131113 |
AC |
Dimethyl phthalate |
0.66 |
77781 |
ABC |
Dimethyl sulfate |
DL/.12 |
99989 |
B |
Dimethyl-p-phenylenediamine |
[25] |
124403 |
A |
Dimethylamine |
[1000] |
79447 |
AC |
Dimethylcarbamoyl chloride |
[25] |
75785 |
B |
Dimethyldichlorosilane |
[25] |
62759 |
ABC |
Dimethylnitrosamine |
0.66 |
1300716 |
A |
Dimethylphenol |
307.64 |
644644 |
B |
Dimetilan |
[25] |
25154545 |
AC |
Dinitrobenzene, N.O.S. |
[1000] |
10544726 |
A |
Dinitrogen tetroxide |
[100] |
25550587 |
A |
Dinitrophenol |
[100] |
25321146 |
A |
Dinitrotoluene |
[100] |
88857 |
ABC |
Dinoseb |
0.66 |
1420071 |
B |
Dinoterb |
[25] |
78342 |
B |
Dioxathion |
1/BG |
1746016 |
AC |
Dioxin |
8.00E-05 |
82666 |
B |
Diphacinone |
[25] |
122394 |
C |
Diphenylamine |
[25] |
38622183 |
A |
Diphenylhydrazine |
[25] |
152169 |
ABC |
Diphosphoramide, octamethyl- |
DL(P) |
333415 |
A |
Dipofene |
1/BG |
142847 |
A |
Dipropylamine |
[1000] |
2764729 |
A |
Diquat |
2.00 |
85007 |
A |
Diquat dibromide |
2.00 |
7631892 |
AB |
Disodium arsenate |
(a) |
7558794 |
A |
Disodium phosphate |
[1000] |
10102188 |
AB |
Disodium selenite |
(L) |
14644612 |
A |
Disulfatozirconic acid |
[1000] |
298044 |
ABC |
Disulfoton |
DL(P) |
8014957 |
A |
Disulphuric acid |
(v) |
298044 |
ABC |
Disyston |
DL(P) |
514738 |
B |
Dithiazanine iodide |
[25] |
75150 |
ABC |
Dithiocarbonic anhydride |
DL(P)/BG |
3689245 |
ABC |
Dithiopyrophosphoric acid, tetraethyl ester |
DL(P) |
330541 |
A |
Diuron |
[1000] |
72435 |
AC |
DMDT |
10.00 |
27176870 |
A |
Dodecylbenzenesulfonic acid |
[1000] |
2921882 |
A |
Dursban |
1/BG |
106934 |
AC |
EDB |
0.01 |
60004 |
A |
Edetic acid |
[1000] |
60004 |
A |
EDTA |
[1000] |
316427 |
B |
Emetine, Dihydrochloride |
[25] |
959988 |
A |
Endosulfan (alpha) |
10.00 |
115297 |
ABC |
Endosulfan (mixed isomers) |
3.30 |
1031078 |
A |
Endosulfan sulfate |
1.65 |
959988 |
A |
Endosulfan-I |
10.00 |
33213659 |
A |
Endosulfan-II |
10.00 |
145733 |
AC |
Endothall |
0.66 |
2778043 |
B |
Endothion |
[25] |
72208 |
ABC |
Endrin |
10.00 |
7421934 |
A |
Endrin aldehyde |
10.00 |
-99014 |
AC |
Endrin metabolites |
10.00 |
106898 |
ABC |
Epichlorhydrin |
DL/.003 |
51434 |
AC |
Epinephrine |
§ |
2104645 |
B |
EPN |
[25] |
50146 |
B |
Ergocalciferol |
[25] |
379793 |
B |
Ergotamine Tartrate |
[25] |
1464535 |
ABC |
Erythritol anhydride |
[100] |
75070 |
A |
Ethanal |
DL/.003 |
122098 |
AC |
Ethanamine, 1,1-dimethyl-2-phenyl |
DL(P) |
55185 |
AC |
Ethanamine, N-ethyl-N-nitroso- |
DL/.014 |
5893663 |
A |
Ethandioic acid copper salt |
(h) |
60297 |
A |
Ethane, 1,1'-oxybis- |
0.56 |
111444 |
ABC |
Ethane, 1,1'-oxybis[2-chloro- |
DL/.60 |
111911 |
AC |
Ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro- |
DL/.027 |
630206 |
AC |
Ethane, 1,1,1,2-tetrachloro- |
1.03 |
106934 |
AC |
Ethane, 1,2-dibromo- |
0.01 |
107062 |
AC |
Ethane, 1,2-dichloro- |
0.02 |
460195 |
AC |
Ethanedinitrile |
DL(P) |
55488874 |
A |
Ethanedioic acid, ammonium iron salt |
[1000] |
2944674 |
A |
Ethanedioic acid, ammonium iron(3+) salt (3:3:1) |
[1000] |
14258492 |
A |
Ethanedioic acid, ammonium salt |
[1000] |
6009707 |
A |
Ethanedioic acid, diammonium salt, monohydrate |
[1000] |
5972736 |
A |
Ethanedioic acid, monoammonium, salt, monohydrate |
[1000] |
75058 |
AC |
Ethanenitrile |
DL/.04 |
1622328 |
B |
Ethanesulfonyl Chloride, 2-Chloro- |
[25] |
62555 |
AC |
Ethanethioamide |
[100] |
64197 |
A |
Ethanoic acid |
[1000] |
10140871 |
B |
Ethanol, 1,2-Dichloro-, Acetate |
[25] |
1116547 |
AC |
Ethanol, 2,2'-(nitrosoimino)bis- |
4.27 |
98862 |
AC |
Ethanone, 1-phenyl- |
DL/.26 |
75365 |
AC |
Ethanoyl chloride |
[1000] |
4549400 |
AC |
Ethenamine, N-methyl-N-nitroso- |
DL(P) |
110758 |
AC |
Ethene, (2-chloroethoxy)- |
[1000] |
75014 |
AC |
Ethene, chloro |
0.04 |
563122 |
AB |
Ethion |
[100] |
13194484 |
B |
Ethoprophos |
[25] |
141786 |
A |
Ethyl acetate |
DL/.07 |
140885 |
A |
Ethyl acrylate |
[1000] |
75070 |
A |
Ethyl aldehyde |
DL/.003 |
51796 |
AC |
Ethyl carbamate |
[1000] |
75003 |
A |
Ethyl chloride |
0.17 |
107120 |
ABC |
Ethyl cyanide |
DL(P) |
60297 |
A |
Ethyl ether |
0.56 |
97632 |
AC |
Ethyl methacrylate |
[1000] |
62500 |
AC |
Ethyl methanesulfonate |
[25] |
510156 |
AC |
Ethyl-4,4'-dichlorobenzilate |
44.31 |
107926 |
A |
Ethylacetic acid |
[1000] |
75047 |
A |
Ethylamine |
[1000] |
100414 |
A |
Ethylbenzene |
20.00 |
538078 |
B |
Ethylbis (2-Chloroethyl) Amine |
[25] |
106934 |
AC |
Ethylene dibromide |
0.01 |
107062 |
AC |
Ethylene dichloride |
0.02 |
371620 |
B |
Ethylene Fluorohydrin |
[25] |
110805 |
AC |
Ethylene glycol monoethyl ether |
DL/.16 |
75218 |
ABC |
Ethylene oxide |
11.73 |
79016 |
AC |
Ethylene trichloride |
0.13 |
111546 |
AC |
Ethylenebisdithiocarbamic acid, salts and esters |
[1000] |
107153 |
AB |
Ethylenediamine |
[1000] |
60004 |
A |
Ethylenediamine tetraacetic acid |
[1000] |
151564 |
ABC |
Ethyleneimine |
DL(P) |
96457 |
AC |
Ethylenethiourea |
19.94 |
79094 |
A |
Ethylformic acid |
[1000] |
75343 |
AC |
Ethylidene dichloride |
0.03 |
542905 |
B |
Ethylthiocynate |
[25] |
52857 |
AC |
Famophos |
DL(P) |
52857 |
AC |
Famphur |
DL(P) |
22224926 |
B |
Fenamiphos |
[25] |
122145 |
B |
Fenitrothion |
[25] |
115902 |
B |
Fensulfothion |
10.00 |
1185575 |
A |
Ferric ammonium citrate |
[1000] |
55488874 |
A |
Ferric ammonium oxalate |
[1000] |
2944674 |
A |
Ferric ammonium oxalate |
[1000] |
7705080 |
A |
Ferric chloride |
[1000] |
7783508 |
A |
Ferric fluoride |
[1000] |
10421484 |
A |
Ferric nitrate |
[1000] |
10028225 |
A |
Ferric persulfate |
[1000] |
10028225 |
A |
Ferric sesquisulfate |
[1000] |
10028225 |
A |
Ferric sulfate |
[1000] |
10045893 |
A |
Ferrous ammonium sulfate |
[1000] |
7758943 |
A |
Ferrous chloride |
[1000] |
7720787 |
A |
Ferrous sulfate |
[1000] |
7782630 |
A |
Ferrous sulfate heptahydrate |
[1000] |
4301502 |
B |
Fluenetil |
[25] |
206440 |
AC |
Fluoranthene |
500.00 |
86737 |
A |
Fluorene |
360.00 |
7782414 |
ABC |
Fluorine |
600/BG |
144490 |
B |
Fluoroacetic Acid |
[25] |
62748 |
B |
Fluoroacetyl acid, sodium salt |
DL(P) |
359068 |
B |
Fluoroacetyl chloride |
[25] |
75694 |
AC |
Fluorotrichloromethane |
0.70 |
51218 |
B |
Fluorouracil |
[25] |
944229 |
B |
Fonofos |
[25] |
30525894 |
A |
Formagene |
[1000] |
50000 |
ABC |
Formaldehyde |
DL/.010 |
107164 |
B |
Formaldehyde Cyanohydrin |
§ |
50000 |
ABC |
Formalin |
DL/.010 |
23422539 |
B |
Formetanate Hydrochloride |
[25] |
64186 |
AC |
Formic acid |
[1000] |
2540821 |
B |
Formothion |
[25] |
17702577 |
B |
Formparanate |
[25] |
21548323 |
B |
Fosthietan |
[25] |
76131 |
A |
Freon 113 |
6.92 |
3878191 |
B |
Fuberidazole |
[25] |
628864 |
AC |
Fulminic acid, mercury(2+) salt |
DL |
110178 |
A |
Fumaric acid |
[1000] |
8014957 |
A |
Fuming sulfuric acid |
(v) |
1563662 |
AB |
Furadan |
0.80 |
110009 |
AB |
Furan |
512.74 |
109999 |
A |
Furan, tetrahydro- |
DL/.014 |
98011 |
A |
Furfural |
DL/.012 |
110009 |
AB |
Furfuran |
512.74 |
13450903 |
B |
Gallium Trichloride |
[25] |
58899 |
ABC |
gamma-Benzenehexachloride |
0.66 |
58899 |
ABC |
gamma-BHC |
0.66 |
64197 |
A |
Glacial acetic acid |
[1000] |
765344 |
AC |
Glycidylaldehyde |
DL/.07 |
7720787 |
A |
Green vitriol |
[1000] |
70257 |
AC |
Guanidine, N-methyl-N'-nitro-N-nitroso |
[100] |
99205 |
A |
Haloethers |
[25] |
99015 |
A |
Halomethanes, N.O.S. |
[25] |
99017 |
A |
Hazardous Waste No. D001 (Ignitable) |
(u) |
99094 |
A |
Hazardous Waste No. D002 (Corrosive) |
(v) |
99018 |
A |
Hazardous Waste No. D003 (Reactive) |
(w) |
99069 |
A |
Hazardous Waste No. D004 (Arsenic) |
(x) |
99068 |
A |
Hazardous Waste No. D005 (Barium) |
(x) |
-99066 |
A |
Hazardous Waste No. D006 (Cadmium) |
(x) |
-99140 |
A |
Hazardous Waste No. D007 (Chromium) |
(x) |
-99139 |
A |
Hazardous Waste No. D008 (Lead) |
(x) |
-99138 |
A |
Hazardous Waste No. D009 (Mercury) |
(x) |
-99137 |
A |
Hazardous Waste No. D010 (Selenium) |
(x) |
-99136 |
A |
Hazardous Waste No. D011 (Silver) |
(x) |
-99113 |
A |
Hazardous Waste No. D012 (Endrin) |
(x) |
-99108 |
A |
Hazardous Waste No. D013 (Lindane) |
(x) |
-99107 |
A |
Hazardous Waste No. D014 (Methoxychlor) |
(x) |
-99100 |
A |
Hazardous Waste No. D015 (Toxaphene) |
(x) |
-99118 |
A |
Hazardous Waste No. D016 (2,4-D) |
(x) |
-99096 |
A |
Hazardous Waste No. D017 (2,4,5-TP) |
(x) |
-99300 |
A |
Hazardous Waste No. D018 (Benzene) |
(x) |
-99016 |
A |
Hazardous Waste No. D019 (Carbon tetrachloride) |
(x) |
-99019 |
A |
Hazardous Waste No. D020 (Chlordane) |
(x) |
-99021 |
A |
Hazardous Waste No. D021 (Chlorobenzene) |
(x) |
-99020 |
A |
Hazardous Waste No. D022 (Chloroform) |
(x) |
-99122 |
A |
Hazardous Waste No. D023 (o-Cresol) |
(x) |
-99121 |
A |
Hazardous Waste No. D024 (m-Cresol) |
(x) |
-99120 |
A |
Hazardous Waste No. D025 (p-Cresol) |
(x) |
-99119 |
A |
Hazardous Waste No. D026 (Cresols) |
(x) |
-99117 |
A |
Hazardous Waste No. D027 (1,4-Dichlorobenzene) |
(x) |
-99116 |
A |
Hazardous Waste No. D028 (1,2-Dichloroethane) |
(x) |
-99115 |
A |
Hazardous Waste No. D029 (1,1-Dichloroethylene) |
(x) |
-99114 |
A |
Hazardous Waste No. D030 (2,4-Dinitrotoluene) |
(x) |
-99112 |
A |
Hazardous Waste No. D031 (Heptachlor and its epoxide) |
(x) |
-99111 |
A |
Hazardous Waste No. D032 (Hexachlorobenzene) |
(x) |
-99110 |
A |
Hazardous Waste No. D033 (Hexachlorobutadiene) |
(x) |
-99109 |
A |
Hazardous Waste No. D034 (Hexachloroethane) |
(x) |
-99106 |
A |
Hazardous Waste No. D035 (Methyl ethyl ketone) |
(x) |
-99105 |
A |
Hazardous Waste No. D036 (Nitrobenzene) |
(x) |
-99104 |
A |
Hazardous Waste No. D037 (Pentachlorophenol) |
(x) |
-99103 |
A |
Hazardous Waste No. D038 (Pyridine) |
(x) |
-99101 |
A |
Hazardous Waste No. D039 (Tetrachloroethylene) |
(x) |
-99099 |
A |
Hazardous Waste No. D040 (Trichloroethylene) |
(x) |
-99098 |
A |
Hazardous Waste No. D041 (2,4,5-Trichlorophenol) |
(x) |
-99097 |
A |
Hazardous Waste No. D042 (2,4,6-Trichlorophenol) |
(x) |
-99095 |
A |
Hazardous Waste No. D043 (Vinyl chloride) |
(x) |
-99124 |
A |
Hazardous Waste No. F001 |
(z) |
-99082 |
A |
Hazardous Waste No. F002 |
(z) |
-99123 |
A |
Hazardous Waste No. F003 |
(z) |
-99081 |
A |
Hazardous Waste No. F004 |
(z) |
-99080 |
A |
Hazardous Waste No. F005 |
(z) |
-99079 |
A |
Hazardous Waste No. F006 |
(z) |
-99078 |
A |
Hazardous Waste No. F007 |
(z) |
-99077 |
A |
Hazardous Waste No. F008 |
(z) |
-99076 |
A |
Hazardous Waste No. F009 |
(z) |
-99075 |
A |
Hazardous Waste No. F010 |
(z) |
-99074 |
A |
Hazardous Waste No. F011 |
(z) |
-99073 |
A |
Hazardous Waste No. F012 |
(z) |
-99072 |
A |
Hazardous Waste No. F019 |
(z) |
-99185 |
A |
Hazardous Waste No. F020 |
(z) |
-99184 |
A |
Hazardous Waste No. F021 |
(z) |
-99183 |
A |
Hazardous Waste No. F022 |
(z) |
-99182 |
A |
Hazardous Waste No. F023 |
(z) |
-99181 |
A |
Hazardous Waste No. F024 |
(z) |
-98180 |
A |
Hazardous Waste No. F025 |
(z) |
-99179 |
A |
Hazardous Waste No. F026 |
(z) |
-99178 |
A |
Hazardous Waste No. F027 |
(z) |
-99177 |
A |
Hazardous Waste No. F028 |
(z) |
-99176 |
A |
Hazardous Waste No. F032 |
(z) |
-99175 |
A |
Hazardous Waste No. F034 |
(z) |
-99174 |
A |
Hazardous Waste No. F035 |
(z) |
-99173 |
A |
Hazardous Waste No. F037 |
(z) |
-99172 |
A |
Hazardous Waste No. F038 |
(z) |
-99171 |
A |
Hazardous Waste No. K001 |
(z) |
-99170 |
A |
Hazardous Waste No. K002 |
(z) |
-99169 |
A |
Hazardous Waste No. K003 |
(z) |
-99168 |
A |
Hazardous Waste No. K004 |
(z) |
-99167 |
A |
Hazardous Waste No. K005 |
(z) |
-99166 |
A |
Hazardous Waste No. K006 |
(z) |
-99165 |
A |
Hazardous Waste No. K007 |
(z) |
-99164 |
A |
Hazardous Waste No. K008 |
(z) |
-99163 |
A |
Hazardous Waste No. K009 |
(z) |
-99162 |
A |
Hazardous Waste No. K010 |
(z) |
-99161 |
A |
Hazardous Waste No. K011 |
(z) |
-99160 |
A |
Hazardous Waste No. K013 |
(z) |
-99159 |
A |
Hazardous Waste No. K014 |
(z) |
-99158 |
A |
Hazardous Waste No. K015 |
(z) |
-99157 |
A |
Hazardous Waste No. K016 |
(z) |
-99156 |
A |
Hazardous Waste No. K017 |
(z) |
-99155 |
A |
Hazardous Waste No. K018 |
(z) |
-99154 |
A |
Hazardous Waste No. K019 |
(z) |
-99153 |
A |
Hazardous Waste No. K020 |
(z) |
-99152 |
A |
Hazardous Waste No. K021 |
(z) |
-99151 |
A |
Hazardous Waste No. K022 |
(z) |
-99150 |
A |
Hazardous Waste No. K023 |
(z) |
-99149 |
A |
Hazardous Waste No. K024 |
(z) |
-99148 |
A |
Hazardous Waste No. K025 |
(z) |
-99147 |
A |
Hazardous Waste No. K026 |
(z) |
-99146 |
A |
Hazardous Waste No. K027 |
(z) |
-99145 |
A |
Hazardous Waste No. K028 |
(z) |
-99144 |
A |
Hazardous Waste No. K029 |
(z) |
-99143 |
A |
Hazardous Waste No. K030 |
(z) |
-99135 |
A |
Hazardous Waste No. K031 |
(z) |
-99134 |
A |
Hazardous Waste No. K032 |
(z) |
-99133 |
A |
Hazardous Waste No. K033 |
(z) |
-99132 |
A |
Hazardous Waste No. K034 |
(z) |
-99131 |
A |
Hazardous Waste No. K035 |
(z) |
-99130 |
A |
Hazardous Waste No. K036 |
(z) |
-99129 |
A |
Hazardous Waste No. K037 |
(z) |
-99128 |
A |
Hazardous Waste No. K038 |
(z) |
-99127 |
A |
Hazardous Waste No. K039 |
(z) |
-99126 |
A |
Hazardous Waste No. K040 |
(z) |
-99125 |
A |
Hazardous Waste No. K041 |
(z) |
-99071 |
A |
Hazardous Waste No. K042 |
(z) |
-99070 |
A |
Hazardous Waste No. K043 |
(z) |
-99102 |
A |
Hazardous Waste No. K044 |
(z) |
-99142 |
A |
Hazardous Waste No. K045 |
(z) |
-99067 |
A |
Hazardous Waste No. K046 |
(z) |
-99141 |
A |
Hazardous Waste No. K047 |
(z) |
-99086 |
A |
Hazardous Waste No. K048 |
(z) |
-99087 |
A |
Hazardous Waste No. K049 |
(z) |
-99090 |
A |
Hazardous Waste No. K050 |
(z) |
-99092 |
A |
Hazardous Waste No. K051 |
(z) |
-99065 |
A |
Hazardous Waste No. K052 |
(z) |
-99083 |
A |
Hazardous Waste No. K060 |
(z) |
-99064 |
A |
Hazardous Waste No. K061 |
(z) |
-99084 |
A |
Hazardous Waste No. K062 |
(z) |
-99063 |
A |
Hazardous Waste No. K064 |
(z) |
-99062 |
A |
Hazardous Waste No. K065 |
(z) |
-99061 |
A |
Hazardous Waste No. K066 |
(z) |
-99060 |
A |
Hazardous Waste No. K069 |
(z) |
-99059 |
A |
Hazardous Waste No. K071 |
(z) |
-99058 |
A |
Hazardous Waste No. K073 |
(z) |
-99057 |
A |
Hazardous Waste No.K083 |
(z) |
-99091 |
A |
Hazardous Waste No. K084 |
(z) |
-99056 |
A |
Hazardous Waste No. K085 |
(z) |
-99093 |
A |
Hazardous Waste No. K086 |
(z) |
-99089 |
A |
Hazardous Waste No. K087 |
(z) |
-99055 |
A |
Hazardous Waste No. K088 |
(z) |
-99054 |
A |
Hazardous Waste No. K090 |
(z) |
-99088 |
A |
Hazardous Waste No. K091 |
(z) |
-99053 |
A |
Hazardous Waste No. K093 |
(z) |
-99052 |
A |
Hazardous Waste No. K094 |
(z) |
-99051 |
A |
Hazardous Waste No. K095 |
(z) |
-99050 |
A |
Hazardous Waste No. K096 |
(z) |
-99049 |
A |
Hazardous Waste No. K097 |
(z) |
-99048 |
A |
Hazardous Waste No. K098 |
(z) |
-99047 |
A |
Hazardous Waste No. K099 |
(z) |
-99046 |
A |
Hazardous Waste No. K100 |
(z) |
-99045 |
A |
Hazardous Waste No. K101 |
(z) |
-99044 |
A |
Hazardous Waste No. K102 |
(z) |
-99043 |
A |
Hazardous Waste No. K103 |
(z) |
-99042 |
A |
Hazardous Waste No. K104 |
(z) |
-99041 |
A |
Hazardous Waste No. K105 |
(z) |
-99085 |
A |
Hazardous Waste No. K106 |
(z) |
-99040 |
A |
Hazardous Waste No. K107 |
(z) |
-99039 |
A |
Hazardous Waste No. K108 |
(z) |
-99038 |
A |
Hazardous Waste No. K109 |
(z) |
-99037 |
A |
Hazardous Waste No. K110 |
(z) |
-99036 |
A |
Hazardous Waste No. K111 |
(z) |
-99035 |
A |
Hazardous Waste No. K112 |
(z) |
-99034 |
A |
Hazardous Waste No. K113 |
(z) |
-99033 |
A |
Hazardous Waste No. K114 |
(z) |
-99032 |
A |
Hazardous Waste No. K115 |
(z) |
-99031 |
A |
Hazardous Waste No. K116 |
(z) |
-99030 |
A |
Hazardous Waste No. K117 |
(z) |
-99029 |
A |
Hazardous Waste No. K118 |
(z) |
-99028 |
A |
Hazardous Waste No. K123 |
(z) |
-99027 |
A |
Hazardous Waste No. K124 |
(z) |
-99026 |
A |
Hazardous Waste No. K125 |
(z) |
-99025 |
A |
Hazardous Waste No. K126 |
(z) |
-99024 |
A |
Hazardous Waste No. K131 |
(z) |
-99023 |
A |
Hazardous Waste No. K132 |
(z) |
-99022 |
A |
Hazardous Waste No. K136 |
(z) |
118741 |
AC |
HCB |
2.14 |
77474 |
ABC |
HCP |
15.20 |
76448 |
AC |
Heptachlor |
0.66 |
1024573 |
AC |
Heptachlor epoxide |
1.65 |
-99186 |
C |
Heptachlorodibenzo-p-dioxins |
(t(.01)) |
-99187 |
C |
Heptachlorodibenzofurans |
(t(.01)) |
118741 |
AC |
Hexachlorobenzene |
2.14 |
87683 |
AC |
Hexachlorobutadiene |
17.50 |
608731 |
A |
Hexachlorocyclohexane |
0.66 |
319846 |
A |
Hexachlorocyclohexane (alpha) |
0.66 |
319857 |
A |
Hexachlorocyclohexane (beta) |
0.66 |
319868 |
A |
Hexachlorocyclohexane (delta) |
[25] |
58899 |
ABC |
Hexachlorocyclohexane (gamma) |
0.66 |
77474 |
ABC |
Hexachlorocyclopentadiene |
15.20 |
19408743 |
C |
Hexachlorodibenzo-p-dioxins |
1.90E-03 |
-99188 |
C |
Hexachlorodibenzofurans |
(t(0.1)) |
67721 |
AC |
Hexachloroethane |
9.99 |
465736 |
ABC |
Hexachlorohexahydro-endo, endo-dimethanonaphthalene |
DL(P) |
70304 |
AC |
Hexachlorophene |
25.00 |
1888717 |
AC |
Hexachloropropene |
[1000] |
757584 |
AC |
Hexaethyltetraphosphate |
DL (P) |
10124568 |
A |
Hexametaphosphate, sodium salt |
[1000] |
110827 |
A |
Hexamethylene |
20.00 |
4835114 |
B |
Hexamethylenediamine, N,N'-Dibutyl- |
[25] |
124049 |
A |
Hexanedioc acid |
DL/.006 |
302012 |
ABC |
Hydrazine |
DL/4E-5 |
57147 |
ABC |
Hydrazine, 1,1-dimethyl |
4.60 |
1615801 |
AC |
Hydrazine, 1,2-diethyl- |
[100] |
540738 |
AC |
Hydrazine, 1,2-dimethyl |
0.32 |
122667 |
AC |
Hydrazine, 1,2-diphenyl |
7.20 |
79196 |
ABC |
Hydrazinecarbothioamide |
DL(P) |
122667 |
AC |
Hydrazobenzene |
7.20 |
7647010 |
AB |
Hydrochloric acid |
(v) |
74908 |
ABC |
Hydrocyanic acid |
(r) |
7664393 |
ABC |
Hydrofluoric acid |
(v) |
7647010 |
AB |
Hydrogen chloride (gas only) |
(v) |
74908 |
ABC |
Hydrogen cyanide |
(r) |
7664393 |
ABC |
Hydrogen fluoride |
(v) |
7722841 |
B |
Hydrogen Peroxide (Conc 52%) |
[25] |
7803512 |
ABC |
Hydrogen phosphide |
DL(P) |
7783075 |
B |
Hydrogen Salenide |
(L) |
7783064 |
ABC |
Hydrogen sulfide |
[1000] |
80159 |
A |
Hydroperoxide, 1-methyl-1-phenylethyl- |
[100] |
123319 |
B |
Hydroquinone |
[25] |
7783064 |
ABC |
Hydrosulfuric acid |
[1000] |
108952 |
ABC |
Hydroxybenzene |
50.00 |
75605 |
AC |
Hydroxydimethylarsine oxide |
(a) |
1300716 |
A |
Hydroxydimethylbenzene |
307.64 |
7778543 |
A |
Hypochlorous acid, calcium salt |
[100] |
7681529 |
A |
Hypochlorous acid, sodium salt |
[1000] |
10022705 |
A |
Hypochlorous acid, sodium salt, pentahydrate |
[1000] |
193395 |
AC |
Indeno(1,2,3-cd)pyrene |
5.00 |
74884 |
AC |
Iodomethane |
[1000] |
7758943 |
A |
Iron chloride |
[1000] |
7758943 |
A |
Iron dichloride |
[1000] |
10421484 |
A |
Iron nitrate |
[1000] |
13463406 |
B |
Iron pentacarbonyl |
[25] |
7705080 |
A |
Iron trichloride |
[1000] |
110190 |
A |
iso-Butyl acetate |
[1000] |
78819 |
A |
iso-Butylamine |
[1000] |
79312 |
A |
iso-Butyric acid |
[1000] |
123922 |
A |
Isoamyl acetate |
[1000] |
297789 |
B |
Isobenzan |
[25] |
78831 |
AC |
Isobutyl alcohol |
DL/.07 |
78820 |
B |
Isobutyronitrile |
[25] |
624839 |
ABC |
Isocyanic acid, methyl ester |
DL(P) |
102363 |
B |
Isocyanic acid, 3,4-Dichlorophenyl Ester |
[25] |
465736 |
ABC |
Isodrin |
DL(P) |
55914 |
ABC |
Isofluorphate |
DL(P) |
78591 |
A |
Isophorone |
DL/.19 |
4098719 |
B |
Isophorone Diisocyanate |
[25] |
78795 |
A |
Isoprene |
[1000] |
42504461 |
A |
Isopropanolamine dodecylbenzene sulfonate |
[1000] |
108236 |
B |
Isopropyl Chloroformate |
[25] |
98828 |
A |
Isopropylbenzene |
21.88 |
119380 |
B |
Isopropylmethylpyrazolyl dimethylcarbamate |
[25] |
120581 |
AC |
Isosafrole |
[1000] |
115322 |
A |
Kelthane |
1/BG |
143500 |
AC |
Kepone |
10.00 |
148823 |
AC |
L-Phenylalanine, 4-[bis(2-chloroethyl)amino]- |
10.00 |
115026 |
AC |
L-Serine, diazoacetate (ester) |
[25] |
3164292 |
A |
L-Tartaric acid ammonium salt |
[1000] |
78977 |
B |
Lactonitrile |
§ |
303344 |
A |
Lasiocarpine |
[100] |
303341 |
C |
Lasiocarpine |
[100] |
7439921 |
AC |
Lead |
400.00 |
301042 |
AC |
Lead acetate |
(i) |
7784409 |
A |
Lead acid arsenate |
(a) |
7645252 |
A |
Lead arsenate |
(a) |
7758954 |
A |
Lead chloride |
(i) |
-99189 |
AC |
Lead compounds, N.O.S. |
(i) |
7783462 |
A |
Lead difluoride |
(i) |
13814965 |
A |
Lead fluoborate |
(i) |
7783462 |
A |
Lead fluoride |
(i) |
10101630 |
A |
Lead iodide |
(i) |
10099748 |
A |
Lead nitrate |
(i) |
7446277 |
AC |
Lead phosphate |
(i) |
1072351 |
A |
Lead stearate |
(i) |
7428480 |
A |
Lead stearate |
(i) |
52652592 |
A |
Lead stearate |
(i) |
56189094 |
A |
Lead stearate |
(i) |
1335326 |
AC |
Lead subacetate |
(i) |
7446142 |
A |
Lead sulfate |
(i) |
15739807 |
A |
Lead sulfate |
(i) |
1314870 |
A |
Lead sulfide |
(i) |
592870 |
A |
Lead sulfocyanate |
(i) |
78002 |
ABC |
Lead tetraethyl |
DL/(P) |
592870 |
A |
Lead thiocyanate |
(i) |
1335326 |
AC |
Lead, bis(acetato-O) tetrahydroxytri- |
(i) |
56189094 |
A |
Lead, bis(octadecanoato dioxodi- |
(i) |
21609905 |
B |
Leptophos |
[25] |
541253 |
B |
Lewisite |
[25] |
58899 |
ABC |
Lindane |
0.66 |
14307358 |
A |
Lithium chromate |
(f) |
7580678 |
B |
Lithium Hydride |
[25] |
108394 |
A |
m-Cresol |
3.80 |
541731 |
AC |
m-Dichlorobenzene |
2.22 |
99650 |
A |
m-Dinitrobenzene |
1.05 |
554847 |
A |
m-Nitrophenol |
[1000] |
99081 |
A |
m-Nitrotoluene |
[1000] |
108383 |
A |
m-Xylene |
20.00 |
121755 |
A |
Malathion |
1/BG |
110167 |
A |
Maleic acid |
[1000] |
108316 |
AC |
Maleic anhydride |
[1000] |
123331 |
AC |
Maleic hydrazide |
DL/5E-4 |
109773 |
ABC |
Malononitrile |
10.25 |
12108133 |
B |
Manganese, tricarbonyl methylcyclopentadienyl |
[25] |
51752 |
B |
Mechlorethamine |
[25] |
78933 |
AC |
MEK |
0.79 |
148823 |
AC |
Melphalan |
10.00 |
72208 |
ABC |
Mendrin |
10.00 |
950107 |
B |
Mephosfolan |
[25] |
108985 |
ABC |
Mercaptobenzene |
DL(P) |
96457 |
AC |
Mercaptoimidazoline |
19.94 |
74931 |
ABC |
Mercaptomethane |
[1000] |
1600277 |
B |
Mercuric Acetate |
DL |
7487947 |
B |
Mercuric Chloride |
(j) |
10045940 |
A |
Mercuric nitrate |
(j) |
21908532 |
B |
Mercuric Oxide |
(j) |
7783359 |
A |
Mercuric sulfate |
(j) |
592858 |
A |
Mercuric sulfocyanide |
[100] |
592858 |
A |
Mercuric thiocyanate |
[100] |
10415755 |
A |
Mercurous nitrate |
(j) |
7782867 |
A |
Mercurous nitrate, monohydrate |
(j) |
10415755 |
A |
Mercurous protonitrate |
(j) |
7439976 |
AC |
Mercury |
17.00 |
-99190 |
AC |
Mercury compounds, N.O.S. |
(j) |
592041 |
A |
Mercury cyanide |
(j) |
628864 |
AC |
Mercury fulminate |
DL |
62384 |
ABC |
Mercury, (acetato-O) phenyl- |
DL/.024 |
108463 |
AC |
meta-Dihydroxybenzene |
DL/.030 |
10124568 |
A |
Metaphosphoric acid, hexasodium salt |
[1000] |
7785844 |
A |
Metaphosphoric acid, trisodium salt |
[1000] |
10476956 |
B |
Methacrolein Diacetate |
[25] |
760930 |
B |
Methacrylic Anhydride |
[25] |
126987 |
ABC |
Methacrylonitrile |
DL/.016 |
920467 |
B |
Methacryloyl Chloride |
[25] |
30674807 |
B |
Methacryloyloxyethyl Isocyanate |
[25] |
10265926 |
B |
Methamidophos |
25.64 |
74895 |
A |
Methanamine |
[1000] |
124403 |
A |
Methanamine, N-methyl- |
[1000] |
107302 |
ABC |
Methane, chloromethoxy- |
DL/.012 |
109773 |
ABC |
Methane, dicyano- |
10.25 |
624839 |
ABC |
Methane, isocyanato- |
DL(P) |
542881 |
ABC |
Methane, oxybis[chloro- |
DL(P) |
509148 |
ABC |
Methane, tetranitro- |
DL(P) |
594423 |
AB |
Methanesulfenyl chloride, trichloro- |
[1000] |
62500 |
AC |
Methanesulfonic acid, ethyl ester |
[25] |
558258 |
B |
Methanesulfonyl Fluoride |
[25] |
74931 |
ABC |
Methanethiol |
[1000] |
64186 |
AC |
Methanoic acid |
[1000] |
67561 |
A |
Methanol |
1.37 |
91805 |
AC |
Methapyrilene |
[1000] |
950378 |
B |
Methidathion |
[25] |
2032657 |
AB |
Methiocarb |
10.00 |
16752775 |
ABC |
Methomyl |
10.00 |
72435 |
AC |
Methoxychlor |
10.00 |
151382 |
B |
Methoxyethylmercuric Acetate |
DL |
80637 |
B |
Methyl 2-Chloroacrylate |
[25] |
67561 |
A |
Methyl alcohol |
1.37 |
74839 |
ABC |
Methyl bromide |
0.80 |
74873 |
AC |
Methyl chloride |
0.04 |
79221 |
ABC |
Methyl chlorocarbonate |
[1000] |
71556 |
AC |
Methyl chloroform |
5.44 |
79221 |
ABC |
Methyl chloroformate |
[1000] |
75058 |
AC |
Methyl cyanide |
DL/.04 |
78933 |
AC |
Methyl ethyl ketone |
0.79 |
1338234 |
AC |
Methyl ethyl ketone peroxide |
[100] |
74884 |
AC |
Methyl iodide |
[1000] |
624839 |
ABC |
Methyl isocyanate |
DL(P) |
556616 |
B |
Methyl Isothiocyanate |
[25] |
74931 |
ABC |
Methyl mercaptan |
[1000] |
80626 |
AC |
Methyl methacrylate |
DL/.17 |
66273 |
C |
Methyl methanesulfonate |
[25] |
298000 |
ABC |
Methyl parathion |
DL(P) |
3735237 |
B |
Methyl Phenkapton |
[25] |
676971 |
B |
Methyl Phosphonic Dichloride |
[25] |
77781 |
ABC |
Methyl sulfate |
DL/.12 |
556649 |
B |
Methyl Thiocyanate |
[25] |
78944 |
B |
Methyl Vinyl Ketone |
[25] |
79094 |
A |
Methylacetic acid |
[1000] |
123626 |
A |
Methylacetic anhydride |
[1000] |
74895 |
A |
Methylamine |
[1000] |
108883 |
AC |
Methylbenzene |
14.40 |
74953 |
AC |
Methylene bromide |
[1000] |
75092 |
AC |
Methylene chloride |
0.08 |
50000 |
ABC |
Methylene oxide |
DL/.010 |
60344 |
ABC |
Methylhydrazine |
DL(P) |
108101 |
A |
Methylisobutylketone |
3.30 |
502396 |
B |
Methylmercuric Dicyanamide |
(j) |
25376458 |
AC |
Methylphenylene diamine |
[100] |
56042 |
AC |
Methylthiouracil |
[100] |
75796 |
B |
Methyltrichlorosilane |
[25] |
1129415 |
B |
Metolcarb |
[25] |
7786347 |
AB |
Mevinphos |
10.00 |
108101 |
A |
MIBK |
3.30 |
50077 |
ABC |
Mitomycin C |
[100] |
70257 |
AC |
MNNG |
[100] |
101144 |
AC |
MOCA |
25.00 |
107302 |
ABC |
Monochlorodimethyl ether |
DL/.012 |
6923224 |
B |
Monocrotophos |
[25] |
75047 |
A |
Monoethylamine |
[1000] |
74895 |
A |
Monomethylamine |
[1000] |
60344 |
ABC |
Monomethylhydrazine |
DL(P) |
7647010 |
AB |
Muriatic acid |
(v) |
2763964 |
ABC |
Muscimol |
DL(P) |
505602 |
BC |
Mustard gas |
[25] |
1615801 |
AC |
N,N'-Diethylhydrazine |
[100] |
494031 |
AC |
N,N-Bis(2-chloroethyl)-naphthylamine |
[1000] |
107926 |
A |
n-Butanoic acid |
[1000] |
123864 |
A |
n-Butyl acetate |
[1000] |
71363 |
A |
n-Butyl alcohol |
DL/.54 |
109739 |
A |
n-Butylamine |
[1000] |
759739 |
AC |
N-Nitroso-N-ethylurea |
DL |
684935 |
AC |
N-Nitroso-N-methylurea |
[25] |
615532 |
AC |
N-Nitroso-N-methylurethane |
[25] |
924163 |
AC |
N-Nitrosodi-n-butylamine |
DL/.40 |
621647 |
AC |
N-Nitrosodi-n-propylamine |
1.71 |
1116547 |
AC |
N-Nitrosodiethanolamine |
4.27 |
55185 |
AC |
N-Nitosodiethylamine |
DL/.014 |
62759 |
ABC |
N-Nitrosodimethylamine |
0.66 |
86306 |
A |
N-Nitrosodiphenylamine |
6.46 |
10595956 |
C |
N-Nitrosomethylethylamine |
DL |
4549400 |
AC |
N-Nitrosomethylvinylamine |
DL(P) |
59892 |
C |
N-Nitrosomorpholine |
[25] |
16543558 |
C |
N-Nitrosonornicotine |
[25] |
100754 |
AC |
N-Nitrosopiperidine |
[100] |
930552 |
AC |
N-Nitrosopyrrolidine |
DL/.14 |
13256229 |
C |
N-Nitrososarcosine |
[25] |
122394 |
C |
N-Phenylbenzeneamin |
[25] |
103855 |
ABC |
N-Phenylthiourea |
DL(P) |
107108 |
AC |
n-Propylamine |
[1000] |
300765 |
A |
Naled |
[100] |
91203 |
AC |
Naphthalene |
100.00 |
91587 |
AC |
Naphthalene, 2-chloro- |
25.00 |
1338245 |
A |
Naphthenic acid |
[1000] |
12125018 |
A |
Neutral ammonium fluoride |
[1000] |
72571 |
AC |
Niagara blue |
[100] |
7440020 |
AC |
Nickel |
420.00 |
7718549 |
A |
Nickel (II) chloride |
(k) |
557197 |
AC |
Nickel (II) cyanide |
(r) |
15699180 |
A |
Nickel ammonium sulfate |
(k) |
13463393 |
ABC |
Nickel carbonyl |
(k) |
37211055 |
A |
Nickel chloride |
(k) |
-99191 |
AC |
Nickel compounds, N.O.S. |
(k) |
12054487 |
A |
Nickel hydroxide |
(k) |
14216752 |
A |
Nickel nitrate |
(k) |
7786814 |
A |
Nickel sulfate |
(k) |
13463393 |
ABC |
Nickel tetracarbonyl |
(k) |
7718549 |
A |
Nickelous chloride |
(k) |
54115 |
ABC |
Nicotine |
DL(P) |
-99192 |
C |
Nicotine salts |
[25] |
65305 |
B |
Nicotine Sulfate |
[25] |
7697372 |
AB |
Nitric acid |
(v) |
7787555 |
A |
Nitric acid, beryllium salt, trihydrate |
(d) |
7782867 |
A |
Nitric acid, mercury(1+) salt, monohydrate |
(j) |
7761888 |
A |
Nitric acid, silver (1+) salt |
(m) |
10102451 |
AC |
Nitric acid, thallium (1+) salt |
(n) |
10102439 |
AC |
Nitric oxide |
DL(P) |
98953 |
ABC |
Nitrobenzene |
0.70 |
1122607 |
B |
Nitrocyclohexane |
[25] |
10102440 |
ABC |
Nitrogen dioxide (NO2) |
DL(P) |
10544726 |
A |
Nitrogen dioxide, di- |
[100] |
51752 |
C |
Nitrogen mustard |
[25] |
126852 |
C |
Nitrogen mustard N-oxide |
[25] |
-99194 |
C |
Nitrogen mustard, hydrochloride salt |
[25] |
-99193 |
C |
Nitrogen mustard, N-oxide, hydrochloride salt |
[25] |
10544726 |
A |
Nitrogen oxide |
[100] |
10102439 |
ABC |
Nitrogen oxide (NO) |
DL(P) |
10102440 |
ABC |
Nitrogen oxide (N02) |
DL(P) |
10102440 |
ABC |
Nitrogen peroxide |
DL(P) |
10102439 |
ABC |
Nitrogen(II) oxide |
DL(P) |
55630 |
AC |
Nitroglycerin |
DL(P) |
25154556 |
A |
Nitrophenols |
[1000] |
-99326 |
AC |
Nitrosamines, N.O.S. |
[25] |
1321126 |
A |
Nitrotoluene |
[1000] |
991424 |
B |
Norbormide |
[25] |
126681 |
C |
O,O,O-Triethyl phosphorothioate |
[25] |
297972 |
ABC |
O,O-Diethyl-O-(2-pyrazinyl)phosphorothioate |
DL(P) |
95487 |
AB |
o-Cresol |
3.80 |
95487 |
AB |
o-Cresylic acid |
3.80 |
95501 |
AC |
o-Dichlorobenzene |
25.00 |
528290 |
A |
o-Dinitrobenzene |
205.10 |
88755 |
A |
o-Nitrophenol |
[1000] |
88722 |
A |
o-Nitrotoluene |
[1000] |
119937 |
AC |
o-Tolidine |
1.30 |
95534 |
AC |
o-Toluidine |
49.85 |
636215 |
AC |
o-Toluidine hydrochloride |
[1000] |
95476 |
A |
o-Xylene |
20.00 |
152169 |
ABC |
Octamethylpyrophosphoramide |
DL(P) |
2312358 |
A |
Omite |
[100] |
7778394 |
AC |
Orthoarsenic acid |
(a) |
7664382 |
A |
Orthophosphoric acid |
(v) |
20816120 |
AC |
Osmic acid anhydride |
DL(P) |
20816120 |
AC |
Osmium oxide (OsO4), (T-4)- |
DL(P) |
20816120 |
AC |
Osmium tetroxide |
DL(P) |
630604 |
B |
Ouabain |
[25] |
110009 |
AB |
Oxacyclopentadiene |
512.74 |
2944674 |
A |
Oxalic acid, ammonium iron (3+) salt (3:3:1) |
[1000] |
14258492 |
A |
Oxalic acid, ammonium salt |
[1000] |
23135220 |
B |
Oxamyl |
10.00 |
78717 |
B |
Oxetane, 3,3-Bis(Chloromethyl)- |
[25] |
75218 |
ABC |
Oxirane |
11.73 |
106898 |
ABC |
Oxirane, (chloromethyl) |
DL/.003 |
765344 |
AC |
Oxiranecarboxyaldehyde |
DL/.07 |
2497076 |
B |
Oxydisulfoton |
[25] |
10028156 |
B |
Ozone |
§ |
106514 |
AC |
p-Benzoquinone |
[100] |
59507 |
AC |
p-Chloro-m-cresol |
13.20 |
106478 |
AC |
p-Chloroaniline |
DL(P) |
106445 |
A |
p-Cresol |
3.80 |
106467 |
AC |
p-Dichlorobenzene |
6.84 |
60117 |
AC |
p-Dimethylaminoazobenzene |
[100] |
100254 |
A |
p-Dinitrobenzene |
205.10 |
123911 |
AC |
p-Dioxane |
DL/.13 |
100016 |
AC |
p-Nitroaniline |
DL(P) |
100027 |
AC |
p-Nitrophenol |
3.30 |
99990 |
A |
p-Nitrotoluene |
1.12 |
106503 |
A |
p-Phenylenediamine |
[25] |
106490 |
AC |
p-Toluidine |
62.97 |
106423 |
A |
p-Xylene |
20.00 |
30525894 |
A |
Paraform |
[1000] |
30525894 |
A |
Paraformaldehyde |
[1000] |
123637 |
AC |
Paraldehyde |
[1000] |
311455 |
AC |
Paraoxon |
DL(P) |
1910425 |
B |
Paraquat |
10.00 |
2074502 |
B |
Paraquat Methosulfate |
10.00 |
56382 |
ABC |
Parathion |
DL(P) |
56382 |
ABC |
Parathion-ethyl |
DL(P) |
298000 |
ABC |
Parathion-methyl |
DL(P) |
12002038 |
AB |
Paris green |
(a) |
12674112 |
A |
PCB-1016 |
(s) |
11104282 |
A |
PCB-1221 |
(s) |
11141165 |
A |
PCB-1232 |
(s) |
53469219 |
A |
PCB-1242 |
(s) |
12672296 |
A |
PCB-1248 |
(s) |
11097691 |
A |
PCB-1254 |
(s) |
11096825 |
A |
PCB-1260 |
(s) |
1336363 |
A |
PCBs |
1.55 |
82688 |
AC |
PCNB |
1/BG |
87865 |
AC |
PCP |
3.30 |
19624227 |
B |
Pentaborane |
[25] |
608935 |
AC |
Pentachlorobenzene |
25.00 |
-99195 |
C |
Pentachlorodibenzo-p-dioxins |
(t(0.5)) |
-99196 |
C |
Pentachlorodibenzofurans |
(t(0.5)) |
76017 |
AC |
Pentachloroethane |
5.37 |
82688 |
AC |
Pentachloronitrobenzene |
1/BG |
87865 |
AC |
Pentachlorophenol |
3.30 |
2570265 |
B |
Pentadecylamine |
[25] |
7758294 |
A |
Pentasodium triphosphate |
[1000] |
79210 |
B |
Peracetic Acid |
[25] |
77474 |
ABC |
Perchlorocyclopentadiene |
15.20 |
127184 |
AC |
Perchloroethylene |
0.18 |
56235 |
AC |
Perchloromethane |
0.17 |
594423 |
AB |
Perchloromethylmercaptan |
[1000] |
62442 |
AC |
Phenacetin |
[1000] |
85018 |
A |
Phenanthrene |
110.00 |
108952 |
ABC |
Phenol |
50.00 |
70304 |
AC |
Phenol, 2,2'-methylenebis[3,4,6-trichloro- |
25.00 |
15950660 |
A |
Phenol, 2,3,4-trichloro- |
[100] |
933788 |
A |
Phenol, 2,3,5-trichloro- |
25.00 |
933755 |
A |
Phenol, 2,3,6-trichloro- |
10.05 |
95954 |
AC |
Phenol, 2,4,5-trichloro- |
4.56 |
88062 |
AC |
Phenol, 2,4,6-trichloro- |
0.66 |
131748 |
A |
Phenol, 2,4,6-Trinitro-, ammonium salt |
DL(P) |
120832 |
AC |
Phenol, 2,4-dichloro- |
0.96 |
105679 |
AC |
Phenol, 2,4-dimethyl- |
1.51 |
51285 |
AC |
Phenol, 2,4-dinitro |
3.30 |
87650 |
AC |
Phenol, 2,6-dichloro- |
[1000] |
88857 |
ABC |
Phenol, 2-(1-methylpropyl)-4,6-dinitro- |
0.66 |
131895 |
AC |
Phenol, 2-cyclohexyl-4,6-dinitro- |
DL(P) |
534521 |
ABC |
Phenol, 2-methyl-4,6-dinitro- |
DL(P) |
88755 |
A |
Phenol, 2-nitro- |
[1000] |
609198 |
A |
Phenol, 3,4,5-trichloro- |
19.60 |
64006 |
B |
Phenol, 3-(1-Methylethyl)-, methylcarbamate |
[25] |
108394 |
A |
Phenol, 3-methyl- |
3.80 |
315184 |
AB |
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate (ester) |
10.00 |
106445 |
A |
Phenol, 4-methyl- |
3.80 |
100027 |
AC |
Phenol, 4-nitro- |
3.30 |
1319773 |
AC |
Phenol, methyl- |
3.80 |
87865 |
AC |
Phenol, pentachloro- |
3.30 |
25167822 |
A |
Phenol, trichloro- (N.O.S) |
[100] |
4418660 |
B |
Phenol, 2,2'-Thiobis(4-Chloro-6-Methyl)- |
[25] |
58366 |
B |
Phenoxarsine, 10,10'-Oxydi- |
(a) |
122098 |
AC |
Phentermine |
DL(P) |
100470 |
A |
Phenyl cyanide |
DL/.17 |
108985 |
ABC |
Phenyl mercaptan |
DL(P) |
62533 |
ABC |
Phenylamine |
DL/.038 |
696286 |
ABC |
Phenyldichloroarsine |
(a) |
25265763 |
C |
Phenylenediamine |
[25] |
100414 |
A |
Phenylethane |
20.00 |
100425 |
A |
Phenylethylene |
14.00 |
59881 |
B |
Phenylhydrazine Hydrochloride |
[25] |
62384 |
ABC |
Phenylmercuric acetate |
DL/.024 |
2097190 |
B |
Phenylsilatrane |
[25] |
103855 |
ABC |
Phenylthiocarbamide |
DL(P) |
298022 |
ABC |
Phorate |
DL(P) |
62442 |
AC |
Phorazetim |
[1000] |
4104147 |
B |
Phosacetim |
[25] |
947024 |
B |
Phosfolan |
[25] |
75445 |
ABC |
Phosgene |
DL(P) |
732116 |
B |
Phosmet |
[25] |
13171216 |
B |
Phosphamidon |
[25] |
7803512 |
ABC |
Phosphine |
DL(P) |
50782699 |
B |
Phosphonothioic acid, methyl-, S-(2-(bis(1-methylethyl)amino) O-ethyl ester |
[25] |
2665307 |
B |
Phosphonothioic acid, methyl-,O-(4-nitrophenyl) O-phenyl ester |
[25] |
2703131 |
B |
Phosphonothioic acid, methyl-,O-ethyl O-(4-(methylthio)phenyl) ester |
[25] |
7664382 |
A |
Phosphoric acid |
(v) |
300765 |
A |
Phosphoric acid, 1,2-dibromo-2,2-dichloroethyl dimethyl ester |
[100] |
62737 |
AB |
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester |
1/BG |
311455 |
AC |
Phosphoric acid, diethyl-4-nitrophenyl ester |
DL(P) |
3254635 |
B |
Phosphoric acid, dimethyl 4-(methylthio phenyl) ester |
[25] |
7558794 |
A |
Phosphoric acid, disodium salt |
[1000] |
10039324 |
A |
Phosphoric acid, disodium salt, dodecahydrate |
[1000] |
10140655 |
A |
Phosphoric acid, disodium salt, hydrate |
[1000] |
7446277 |
AC |
Phosphoric acid, lead (2+) salt |
(i) |
7601549 |
A |
Phosphoric acid, trisodium salt |
[1000] |
10361894 |
A |
Phosphoric acid, trisodium salt, decahydrate |
[1000] |
10101890 |
A |
Phosphoric acid, trisodium salt, dodecahydrate |
[1000] |
2104645 |
B |
Phosphorodithioc acid, phenyl-o-ethyl-o-(... |
[25] |
3288582 |
AC |
Phosphorodithioic acid, O,O-diethyl S-methyl ester |
[1000] |
298022 |
ABC |
Phosphorodithioic acid, O,O-diethyl S-[(ethylthio) methyl] ester |
DL(P) |
298044 |
ABC |
Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio) ethyl ester |
DL(P) |
55914 |
ABC |
Phosphorofluoridic acid, bis(1-methylethyl)ester |
DL(P) |
297972 |
ABC |
Phosphorothioic acid, O,O-diethyl O-pyrazinyl ester |
DL(P) |
298000 |
ABC |
Phosphorothioic acid, O,O-dimethyl O-(4-nitrophenyl) ester |
DL(P) |
2587908 |
ABC |
Phosphorothioic acid, O,O-dimethyl-S(2-methylthio) ethyl ester |
[25] |
7719122 |
AB |
Phosphorus chloride |
[1000] |
10025873 |
AB |
Phosphorus oxychloride |
[1000] |
10026138 |
B |
Phosphorus Pentachloride |
[25] |
1314803 |
A |
Phosphorus pentasulfide |
[1000] |
1314563 |
B |
Phosphorus Pentoxide |
[25] |
1314803 |
A |
Phosphorus persulfide |
[1000] |
1314803 |
A |
Phosphorus sulfide |
[1000] |
7719122 |
AB |
Phosphorus trichloride |
[1000] |
7723140 |
AB |
Phosphorus, elemental |
10.25 |
10025873 |
AB |
Phosphoryl chloride |
[1000] |
121755 |
A |
Phosphothion |
1/BG |
-99197 |
AC |
Phthalic acid esters, N.O.S. |
[25] |
85449 |
AC |
Phthalic anhydride |
[1000] |
117806 |
A |
Phygon |
[25] |
57476 |
B |
Physostigmine |
[25] |
57647 |
B |
Physostigmine, Salicylate (1:1) |
[25] |
124878 |
B |
Picrotoxin |
[25] |
110894 |
B |
Piperidine |
[25] |
100754 |
AC |
Piperidine, 1-Nitroso- |
[100] |
23505411 |
B |
Pirimifos-Ethyl |
[25] |
1336363 |
AC |
Polychlorinated biphenyls, N.O.S. |
(s) |
130498292 |
A |
Polynuclear aromatic hydrocarbons |
5.00 |
30525894 |
A |
Polyoxymethylene |
[1000] |
53467111 |
A |
Poly[oxy(methyl-1,2-ethanediyl)] alpha-[2,4-dichloro-phenoxy)acetyl]-n-butoxy- |
[25] |
28300745 |
A |
Potassium antimony d-tartrate |
(b) |
7784410 |
A |
Potassium arsenate |
(a) |
10124502 |
AB |
Potassium arsenite |
(a) |
7778509 |
A |
Potassium bichromate |
(f) |
7789006 |
A |
Potassium chromate |
(f) |
151508 |
ABC |
Potassium cyanide |
(r) |
7778509 |
A |
Potassium dichromate |
(f) |
1310583 |
A |
Potassium hydrate |
(v) |
1310583 |
A |
Potassium hydroxide |
(v) |
10124502 |
AB |
Potassium metaarsenite |
(a) |
7722647 |
A |
Potassium permanganate |
[1000] |
506616 |
ABC |
Potassium silver cyanide |
(r) |
2631370 |
B |
Promecarb |
[25] |
23950585 |
AC |
Pronamide |
[1000] |
2312358 |
A |
Prop-2-ynyl 2-(4-tert-butylphenoxyl sulfite |
[100] |
96184 |
C |
Propane, 1,2,3-trichloro- |
0.54 |
108601 |
AC |
Propane, 2,2'-oxybis[1-chloro- |
170.91 |
109773 |
ABC |
Propanedinitrile |
10.25 |
107120 |
ABC |
Propanenitrile |
DL(P) |
75865 |
ABC |
Propanenitrile, 2-hydroxy-2-methyl- |
§ |
542767 |
ABC |
Propanenitrile, 3-chloro- |
DL(P) |
79094 |
A |
Propanoic acid |
[1000] |
123626 |
A |
Propanoic anhydride |
[1000] |
2312358 |
A |
Propargite |
[100] |
107197 |
AC |
Propargyl alcohol |
DL(P) |
106967 |
B |
Propargyl Bromide |
[25] |
75569 |
AB |
Propene oxide |
[1000] |
542756 |
AC |
Propene, 1,3-dichloro- |
0.20 |
57578 |
B |
Propiolactone, Beta- |
[25] |
79094 |
A |
Propionic acid |
[1000] |
123626 |
A |
Propionic anhydride |
[1000] |
107120 |
ABC |
Propionitrile |
DL(P) |
70699 |
B |
Propiophenone, 4-Amino- |
[25] |
109615 |
B |
Propyl Chloroformate |
[25] |
4170303 |
ABC |
Propylene aldehyde |
[1000] |
26638197 |
AC |
Propylene dichloride |
[1000] |
78875 |
AC |
Propylene dichloride |
0.02 |
75569 |
AB |
Propylene oxide |
[1000] |
51525 |
C |
Propylthiouracil |
[25] |
2275185 |
B |
Prothoate |
[25] |
74908 |
ABC |
Prussic acid |
(r) |
129000 |
AB |
Pyrene |
500.00 |
121211 |
A |
Pyrethrin I |
10.00 |
121299 |
A |
Pyrethrin II |
10.00 |
8003347 |
A |
Pyrethrins and Pyrethroids |
10.00 |
8003347 |
A |
Pyrethrum |
10.00 |
121211 |
A |
Pyrethrum I |
10.00 |
110861 |
AC |
Pyridine |
DL/.038 |
109068 |
AC |
Pyridine, 2-methyl- |
[1000] |
140761 |
B |
Pyridine, 2-Methyl-5-Vinyl- |
[25] |
91805 |
AC |
Pyridine, 2-[(2-(dimenthylamino)ethyl)-2-thienylamino]- |
[1000] |
504245 |
ABC |
Pyridine, 4-amino- |
DL(P) |
1124330 |
B |
Pyridine, 4-Nitro-, 1-Oxide |
[25] |
100754 |
AC |
Pyridine, hexahydro-N-nitroso- |
[100] |
53558251 |
B |
Pyriminil |
[25] |
98011 |
A |
Pyromucic aldehyde |
DL/.012 |
107493 |
ABC |
Pyrophosphoric acid, tetraethyl ester |
DL(P) |
8014957 |
A |
Pyrosulfuric acid |
(v) |
930552 |
AC |
Pyrrole, tetrahydro-N-nitroso- |
DL/.14 |
930552 |
AC |
Pyrrolidine, 1-nitroso- |
DL/.14 |
91225 |
A |
Quinoline |
DL/.51 |
106514 |
AC |
Quinone |
[100] |
82688 |
AC |
Quintozene |
1/BG |
-99198 |
A |
Radionuclides |
(y) |
7723140 |
AB |
Red phosphorus |
10.25 |
50555 |
AC |
Reserpine |
[1000] |
108463 |
AC |
Resorcin |
DL/.030 |
108463 |
AC |
Resorcinol |
DL/.030 |
2303164 |
AC |
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate |
196.13 |
81072 |
AC |
Saccharin (and salts) |
§ |
94597 |
AC |
Safrole |
[1000] |
14167181 |
B |
Salcomine |
[25] |
107448 |
B |
Sarin |
[25] |
626380 |
A |
sec-Amyl acetate |
[1000] |
94791 |
A |
sec-Butyl 2,4-dichlorophenoxyacetate |
[1000] |
105464 |
A |
sec-Butyl acetate |
[1000] |
13952846 |
A |
sec-Butylamine |
[1000] |
513495 |
A |
sec-Butylamine, (S)- |
[1000] |
7783008 |
ABC |
Selenious acid (H2SeO3) |
(L) |
10102188 |
AB |
Selenious acid (H2SeO3), disodium salt |
(L) |
12039520 |
AC |
Selenious acid, dithallium(1+) salt |
DL(P) |
7782823 |
A |
Selenious acid, monosodium salt |
(L) |
7782492 |
AC |
Selenium |
36.00 |
-99199 |
AC |
Selenium compounds, N.O.S. |
(L) |
7446084 |
A |
Selenium dioxide |
(L) |
7488564 |
AC |
Selenium disulfide |
(L) |
7446084 |
A |
Selenium oxide |
(L) |
7791233 |
B |
Selenium Oxychloride |
(L) |
630104 |
AC |
Selenourea |
DL(P) |
7783008 |
ABC |
Selenous acid |
(L) |
563417 |
B |
Semicarbazide Hydrochloride |
[25] |
63252 |
A |
Sevin |
1/BG |
3037727 |
B |
Silane, (4-Aminobutyl) Diethoxymethyl- |
[25] |
7440224 |
AC |
Silver |
10/BG |
-99200 |
AC |
Silver compounds, N.O.S. |
(m) |
506649 |
AC |
Silver cyanide (AgCN)) |
(r) |
7761888 |
A |
Silver nitrate |
(m) |
93721 |
AC |
Silvex |
10.00 |
1310732 |
A |
Soda lye |
(v) |
7440235 |
A |
Sodium (elemental) |
§ |
7631905 |
A |
Sodium acid sulfite |
[1000] |
7631892 |
AB |
Sodium arsenate |
(a) |
7784465 |
AB |
Sodium arsenite |
(a) |
26628228 |
AB |
Sodium azide (Na(N3)) |
DL(P) |
10588019 |
A |
Sodium bichromate |
(f) |
1333831 |
A |
Sodium bifluoride |
[1000] |
7631905 |
A |
Sodium bisulfite |
[1000] |
124652 |
B |
Sodium cacodylate |
(a) |
7775113 |
A |
Sodium chromate |
(f) |
143339 |
ABC |
Sodium cyanide (NaCN) |
(r) |
10588019 |
A |
Sodium dichromate |
(f) |
25155300 |
A |
Sodium dodecylbenzene sulfonate |
[1000] |
7681494 |
A |
Sodium fluoride |
[1000] |
62748 |
ABC |
Sodium fluoroacetate |
DL(P) |
10124568 |
A |
Sodium hexametaphosphate |
[1000] |
16721805 |
A |
Sodium hydrogen sulfide |
[1000] |
7631905 |
A |
Sodium hydrogen sulfite |
[1000] |
16721805 |
A |
Sodium hydrosulfide |
[1000] |
1310732 |
A |
Sodium hydroxide |
(v) |
7681529 |
A |
Sodium hypochlorite |
[1000] |
10022705 |
A |
Sodium hypochlorite pentahydrate |
[1000] |
7784465 |
AB |
Sodium metaarsenite |
(a) |
124414 |
A |
Sodium methoxide |
[1000] |
124414 |
A |
Sodium methylate |
[1000] |
7632000 |
A |
Sodium nitrite |
[1000] |
10101890 |
A |
Sodium phosphate dodecahydrate |
[1000] |
7558794 |
A |
Sodium phosphate, dibasic |
[1000] |
10039324 |
A |
Sodium phosphate, dibasic, dodecahydrate |
[1000] |
10140655 |
A |
Sodium phosphate, dibasic, hydrate |
[1000] |
7601549 |
A |
Sodium phosphate, tribasic |
[1000] |
7758294 |
A |
Sodium phosphate, tribasic |
[1000] |
10124568 |
A |
Sodium phosphate, tribasic |
[1000] |
7785844 |
A |
Sodium phosphate, tribasic |
[1000] |
10101890 |
A |
Sodium phosphate, tribasic, dodecahydrate |
[1000] |
13410010 |
B |
Sodium Selenate |
(L) |
10102188 |
AB |
Sodium selenite, disodium salt |
(L) |
7782823 |
A |
Sodium selenite, monosodium salt |
(L) |
10102202 |
B |
Sodium Tellurite |
[25] |
7785844 |
A |
Sodium trimetaphosphate |
[1000] |
7758294 |
A |
Sodium tripolyphosphate |
[1000] |
900958 |
B |
Stannane, Acetoxytriphenyl- |
[25] |
56531 |
AC |
Stilbestrol |
DL |
18883664 |
AC |
Streptozocin |
[25] |
18883664 |
AC |
Streptozotocin |
[25] |
7789062 |
A |
Strontium chromate |
(f) |
57249 |
ABC |
Strychnidin-10-one |
DL(P) |
357573 |
AC |
Strychnidin-10-one, 2,3-dimethoxy- |
DL(P) |
57249 |
ABC |
Strychnine and salts |
DL(P) |
60413 |
B |
Strychnine sulfate |
[25] |
100425 |
A |
Styrene |
14.00 |
7773060 |
A |
Sulfamic acid monoammonium salt |
[1000] |
3689245 |
ABC |
Sulfotepp |
DL(P) |
3569571 |
B |
Sulfoxide, 3-chloropropyl Octyl |
[25] |
12771083 |
A |
Sulfur chloride |
[1000] |
7446095 |
B |
Sulfur Dioxide |
(v) |
7783064 |
ABC |
Sulfur hydride |
[1000] |
12771083 |
A |
Sulfur monochloride |
[1000] |
1314803 |
A |
Sulfur phosphide |
[1000] |
7488564 |
AC |
Sulfur selenide |
(L) |
7783600 |
B |
Sulfur Tetrafluoride |
[25] |
7446119 |
B |
Sulfur Trioxide |
(v) |
7664939 |
AB |
Sulfuric acid |
(v) |
7446186 |
ABC |
Sulfuric acid, dithallium (1+) salt |
(n) |
7782630 |
A |
Sulfuric acid, iron (2+) salt (1:1), heptahydrate |
[1000] |
7446142 |
A |
Sulfuric acid, lead (2+) salt (1:1) |
(i) |
8014957 |
A |
Sulfuric acid, mixture with sulfur trioxide |
(v) |
10031591 |
AB |
Sulfuric acid, thallium (I) salt |
(n) |
7790945 |
A |
Sulfuric chlorohydrin |
[1000] |
121755 |
A |
Sumitox |
1/BG |
99354 |
AC |
sym-Trinitobenzene |
DL/.07 |
77816 |
B |
Tabun |
[25] |
14307438 |
A |
Tartaric acid ammonium salt |
[1000] |
1746016 |
AC |
TCDD, 2,3,7,8- |
8.00E-05 |
79016 |
AC |
TCE |
0.13 |
72548 |
AC |
TDE |
0.66 |
13494809 |
B |
Tellurium |
[25] |
7783804 |
B |
Tellurium Hexafluoride |
[25] |
116063 |
ABC |
Temik |
DL(P) |
107493 |
ABC |
TEPP |
DL(P) |
13071799 |
B |
Terbufos |
12.82 |
82688 |
AC |
Terraclor |
1/BG |
625161 |
A |
tert-Amyl acetate |
[1000] |
540885 |
A |
tert-Butyl acetate |
[1000] |
75649 |
A |
tert-Butylamine |
[1000] |
-99201 |
C |
Tetrachlorodibenzo-p-dioxins |
(t) |
-99202 |
C |
Tetrachlorodibenzofurans |
(t(0.1)) |
72548 |
AC |
Tetrachlorodiphenylethane |
0.66 |
25322207 |
C |
Tetrachloroethane, N.O.S. |
[1000] |
127184 |
AC |
Tetrachloroethene |
0.18 |
127184 |
AC |
Tetrachloethylene |
0.18 |
56235 |
AC |
Tetrachloromethane |
0.17 |
3689245 |
ABC |
Tetraethyldithiopyrophosphate |
DL(P) |
78002 |
ABC |
Tetraethyllead |
DL(P) |
107493 |
ABC |
Tetraethylpyrophosphate |
DL(P) |
597648 |
B |
Tetraethyltin |
[25] |
109999 |
A |
Tetrahydrofuran |
DL/.014 |
75741 |
B |
Tetramethyllead |
(i) |
509148 |
ABC |
Tetranitromethane |
DL(P) |
757584 |
AC |
Tetraphosphoric acid, hexaethyl ester |
DL(P) |
1314325 |
AC |
Thallic oxide (Tl2O3) |
(n) |
7440280 |
AC |
Thallium |
10/BG |
563688 |
AC |
Thallium (I) acetate |
(n) |
6533739 |
ABC |
Thallium (I) carbonate |
(n) |
7791120 |
ABC |
Thallium (I) chloride |
(n) |
10102451 |
AC |
Thallium (I) nitrate |
(n) |
7446186 |
ABC |
Thallium (I) sulfate |
(n) |
1314325 |
AC |
Thallium (III) oxide |
DL(P) |
-99203 |
AC |
Thallium compounds, N.O.S. |
(n) |
12039520 |
AC |
Thallium selenite |
DL(P) |
10031591 |
AB |
Thallium sulfate |
(n) |
12039520 |
AC |
Thallium (I) selenide |
DL(P) |
7791120 |
ABC |
Thallous chloride |
(n) |
2757188 |
B |
Thallous Malonate |
(n) |
10031591 |
AB |
Thallous sulfate |
(n) |
7446186 |
ABC |
Thallous sulfate |
(n) |
298022 |
ABC |
Thimet |
DL(P) |
62555 |
AC |
Thioacetamide |
[100] |
2231574 |
B |
Thiocarbazide |
[25] |
1762954 |
A |
Thiocyanic acid ammonium salt |
[1000] |
115297 |
ABC |
Thiodan |
3.30 |
39196184 |
ABC |
Thiofanox |
DL(P) |
541537 |
ABC |
Thiomidocarbonic diamide |
DL(P) |
74931 |
ABC |
Thiomethanol |
[1000] |
297972 |
ABC |
Thionazin |
DL(P) |
137268 |
AC |
Thioperoxydicarbon diamide, tetramethyl |
10.00 |
108985 |
ABC |
Thiophenol |
DL(P) |
1314803 |
A |
Thiophosphoric anhydride |
[1000] |
3689245 |
ABC |
Thiopyrophosphoric acid ([(HO)2P(S)]2O), tetraethyl |
DL(P) |
79196 |
ABC |
Thiosemicarbazide |
DL(P) |
62566 |
AC |
Thiourea |
[100] |
5344821 |
ABC |
Thiourea, (2-chlorophenyl)- |
DL(P) |
614788 |
B |
Thiourea, (2-Methylphenyl)- |
[25] |
86884 |
ABC |
Thiourea, 1-naphthalenyl- |
DL(P) |
103855 |
ABC |
Thiourea, phenyl- |
DL(P) |
137268 |
AC |
Thiram |
10.00 |
137268 |
AC |
Thiuram |
10.00 |
7550450 |
B |
Titanium Tetrachloride |
[25] |
75503 |
A |
TMA |
[1000] |
509148 |
ABC |
TNM |
DL(P) |
108883 |
AC |
Toluene |
14.40 |
91087 |
AB |
Toluene diisocyanate |
[1000] |
95807 |
AC |
Toluene, 2,4-diamino- |
3.74 |
26471625 |
AC |
Toluene-1,3-diisocyanate |
[1000] |
584849 |
AB |
Toluene-2,4-diisocyanate |
[1000] |
25376458 |
AC |
Toluenediamine |
[100] |
8001352 |
ABC |
Toxaphene |
10.88 |
57749 |
ABC |
Toxichlor |
9.20 |
156605 |
AC |
trans-1,2-Dichcloroethene |
0.53 |
110178 |
A |
trans 1,2-Ethylenedicarboxylic acid |
[1000] |
110576 |
B |
trans-1,4-Dichlorobutene |
[25] |
1031476 |
B |
Triamiphos |
[25] |
24017478 |
B |
Triazofos |
[25] |
75252 |
AC |
Tribromomethane |
1.00 |
7778441 |
AB |
Tricalcium orthoarsenate |
(a) |
52686 |
A |
Trichlorfon |
10.00 |
1558254 |
B |
Trichloro(Chloromethyl)Silane |
[25] |
27137855 |
B |
Trichloro(Dischlorophenyl)Silane |
[25] |
75876 |
AC |
Trichloroacetaldehyde |
[1000] |
76028 |
B |
Trichloroacetyl Chloride |
[25] |
79016 |
AC |
Trichloroethene |
0.13 |
79016 |
AC |
Trichloroethylene |
0.13 |
115219 |
B |
Trichloroethylsilane |
[25] |
75694 |
AC |
Trichlorofluoromethane |
0.70 |
67663 |
ABC |
Trichloromethane |
0.68 |
594423 |
AB |
Trichloromethanesulfenyl chloride |
[1000] |
75707 |
C |
Trichloromethanethiol |
DL(P) |
327980 |
B |
Trichloronate |
[25] |
25167822 |
A |
Trichlorophenol, N.O.S. |
[100] |
98135 |
B |
Trichlorophenylsilane |
[25] |
25735299 |
C |
Trichloropropane, N.O.S. |
[25] |
27323417 |
A |
Triethanolamine dodecylbenzenesulfonate |
[1000] |
998301 |
B |
Triethoxysilane |
[25] |
121448 |
A |
Triethylamine |
[1000] |
75503 |
A |
Trimethylamine |
[1000] |
75774 |
B |
Trimethylchlorosilane |
[25] |
824113 |
B |
Trimethylolpropane Phosphite |
[25] |
1066451 |
B |
Trimethyltin Chloride |
[25] |
639587 |
B |
Triphenyltin Chloride |
[25] |
7758294 |
A |
Triphosphoric acid, pentasodium salt |
[1000] |
52244 |
C |
Tris(1-aziridinyl)phosphine sulfide |
[25] |
126727 |
AC |
Tris(2, 3-dibromopropyl)phosphate |
25.00 |
555771 |
B |
Tris(2-Chloroethyl) Amine |
[25] |
7601549 |
A |
Trisodium phosphate |
[1000] |
10361894 |
A |
Trisodium phosphate decahydrate |
[1000] |
7785844 |
A |
Trisodium trimetaphosphate |
[1000] |
72571 |
AC |
Trypan blue |
[100] |
57147 |
ABC |
UDMH |
4.60 |
66751 |
AC |
Uracil mustard |
[100] |
66751 |
AC |
Uracil, 5-[bis(2-chloroethyl)amino]- |
[100] |
36478769 |
A |
Uranium, bis(nitrato-O,O')dioxo- |
[1000] |
541093 |
A |
Uranyl acetate |
[1000] |
10102064 |
A |
Uranyl nitrate |
[1000] |
36478769 |
A |
Uranyl nitrate, 1,1'-dioxo- |
[1000] |
759739 |
AC |
Urea, N-ethyl-N-nitroso- |
DL |
684935 |
AC |
Urea, N-methyl-N-nitroso- |
[25] |
51796 |
AC |
Urethane |
[1000] |
2001958 |
B |
Valinomycin |
[25] |
1314621 |
ABC |
Vanadic acid anhydride |
(p) |
7803556 |
AC |
Vanadic acid, amonium salt |
(p) |
1314621 |
ABC |
Vanadic anhydride |
(p) |
27774136 |
A |
Vanadic sulfate |
(p) |
1314621 |
ABC |
Vanadium oxide (V2O5) |
(p) |
1314621 |
ABC |
Vanadium pentoxide |
(p) |
27774136 |
A |
Vanadium sulfate |
(p) |
-99000 |
Vanadium (reference only, not a regulated substance) |
100/BG |
|
27774136 |
A |
Vanadyl sulfate |
(p) |
7681494 |
A |
Villaumite |
[1000] |
108054 |
AB |
Vinyl acetate |
0.51 |
107186 |
ABC |
Vinyl carbinol |
DL(P) |
75014 |
AC |
Vinyl chloride |
0.04 |
107131 |
ABC |
Vinyl cyanide |
1.37 |
4549400 |
AC |
Vinylamine, N-methyl-N-nitroso- |
DL(P) |
100425 |
A |
Vinylbenzene |
14.00 |
75354 |
AC |
Vinylidine chloride |
0.36 |
7723140 |
AB |
Violet phosphorus |
10.25 |
81812 |
ABC |
Warfarin and salts |
DL(P) |
129066 |
B |
Warfarin Sodium |
10.00 |
7723140 |
AB |
White phosphorus |
10.25 |
1330207 |
A |
Xylene (total) |
20.00 |
1330207 |
A |
Xylenes |
20.00 |
1300716 |
A |
Xylenol |
307.64 |
28347139 |
B |
Xylylene Dichloride |
[25] |
1303339 |
A |
Yellow arsenic sulfide |
(a) |
7723140 |
AB |
Yellow phosphorus |
10.25 |
7440666 |
A |
Zinc |
2800.00 |
557346 |
A |
Zinc acetate |
(q) |
14639986 |
A |
Zinc ammonium chloride |
(q) |
14639975 |
A |
Zinc ammonium chloride |
(q) |
52628258 |
A |
Zinc ammonium chloride |
(q) |
-99206 |
A |
Zinc and compounds |
(q) |
1332076 |
A |
Zinc borate |
(q) |
7699458 |
A |
Zinc bromide |
(q) |
3486359 |
A |
Zinc carbonate |
(q) |
7646857 |
A |
Zinc chloride |
(q) |
557211 |
AC |
Zinc cyanide |
(r) |
7783495 |
A |
Zinc fluoride |
(q) |
16871719 |
A |
Zinc fluosilicate |
(q) |
557415 |
A |
Zinc formate |
(q) |
7779864 |
A |
Zinc hydrosulfite |
(q) |
7779886 |
A |
Zinc nitrate |
(q) |
127822 |
A |
Zinc p-phenolsulfonate |
(q) |
1314847 |
ABC |
Zinc phosphide (Zn3P2) |
DL(P) |
16871719 |
A |
Zinc silicofluoride |
(q) |
7733020 |
A |
Zinc sulfate |
(q) |
127822 |
A |
Zinc sulfocarbolate |
(q) |
7733020 |
A |
Zinc vitriol |
(q) |
58270089 |
B |
Zinc, dichloro (4,4-dimethyl-5(((methylamino) carbonyl)oxy)imino)pentanenitrile)-, (T-4)-. |
[25] |
14639975 |
A |
Zincate(2-), tetrachloro, diammonium, (T-4)- |
(q) |
14639986 |
A |
Zincate(3-), pentachloro, triammonium |
(q) |
297972 |
ABC |
Zinophos |
DL(P) |
13746899 |
A |
Zirconium nitrate |
[1000] |
16923958 |
A |
Zirconium potassium fluoride |
[1000] |
14644612 |
A |
Zirconium sulfate |
[1000] |
10026116 |
A |
Zirconium tetrachloride |
[1000] |
LEGEND:
aE-b Scientific notation for a number, e.g. "4E-5" means 4 x 10-5, which equals 0.00004.
[] Default value based on federal reportable quantities from Sources A and B.
DL An NC for the substance shall be the detection limit as defined in this chapter.
DL(P) An NC for the substance shall be the detection limit as defined in this chapter because the substance is elsewhere classified as an acute hazardous waste.
DL/ The detection limit as defined in this chapter shall be an NC, unless the detection limit is lower than the number following the slash, in which case the numerical value shall supplant the detection limit as an NC.
/BG The numerical value preceeding the slash shall be an NC, unless the background concentration is greater, in which case the background value shall supplant the numerical value as an NC.
§ An NC for this substance has not been established either because a hazard of exposure to the substance is improbable from a contaminated soil context or because a hazard exists only the contexts covered by Rule 391-3-19-.04(3)(c).
(a)-(q) Applicable NCs shall be the NC for the elemental form of each metal given below. For those substances which are compounds meeting more than one listing (e.g., lead arsenate) or which are not specifically listed in the table but which are described by one or more general categories (e.g., mercuric dichromate -- "mercury compounds, n.o.s." and "chromium compounds, n.o.s."), all applicable NCs must be considered.
(a) arsenic 41 (mg/kg)
(b) antimony 10/BG
(c) barium 500/BG
(d) beryllium 3/BG
(e) cadmium 39
(f) chromium 1200
(g) cobalt 25/BG
(h) copper 1500
(i) lead 400
(j) mercury 17
(k) nickel 420
(L) selenium 36
(m) silver 10/BG
(n) thallium 10/BG
(p) vanadium 100/BG
(q) zinc 2800
(r) NCs shall be that for "Cyanides {CN anion}" and that for any other applicable listing.
(s) The NC for this substance shall be that given for "PCBs".
(t) The NC for this substance shall be the 2,3,7,8-TCDD Toxic Equivalent, which is the NC for 2,3,7.8-TCDD divided by the Toxic Equivalency Factor show in braces.
(u) Releases shall be reported if the concentration of the substance in the soil is such that the soil meets the ignitability criteria of 40 CFR 261.21(a)(2).
(v) Releases shall be reported if the concentration of this substance in the soil is such that the soil exhibits a pH less than 2 or greater than 12.5 respectively.
(w) Releases shall be reported if a contaminated soil has any of the properties by which solid wastes are determined to exhibit the characteristic of reactivity in 40 CFR 261.23(a).
(x) An NC shall be that for the substance in parentheses.
(y) For radionuclides, releases shall be reported if the direct ionizing radiation (exposure rate), as measured one (1) meter above the soil surface, is greater than fifty (50) microroentgens per hour (µR/hr) above the local background level, or the measured radionuclide concentration in soil is sufficient to deliver a dose to any individual of 25 millirem per year (mrem/yr) Committed Effective Dose Equivalent (CEDE) or 75 mrem/yr Committed Dose Equivalent (CDE) to any organ.
(z) NCs for this hazardous waste shall be all NCs for each hazardous constituent which is a basis for listing the waste, as defined by 40 CFR Part 261 Appendix VII.
Appendix (391-3-19) II REPORTABLE QUANTITIES SCREENING METHOD
This Appendix describes the method that will be used by the Director to determine if a release exceeds a reportable quantity. If the Reportable Quantities Screening Method (RQSM) indicates that a release exceeds a reportable quantity, the property owner will be required to report the release in accordance with Rule 391-3-19-.05 and the site will be listed on the Hazardous Site Inventory.
Sites that exceed a threshold score for either or both of the two pathways are considered to have had a release that exceeds a reportable quantity. The threshold score for the "groundwater" pathway is 10.0 and the threshold score for the "on-site-exposure" pathway is 20.0.
GEORGIA ENVIRONMENTAL PROTECTION DIVISION
REPORTABLE QUANTITIES SCREENING METHOD
FOR
________________________________________________
(Name of Site)
________________________________________________
(City) (State)
SCORED BY: ________________________________ ON: ____________________
Threshold
GROUNDWATER PATHWAY SCORE () 10
ON-SITE PATHWAY SCORE () 20
GROUNDWATER
A. Has a release to groundwater occurred? KnownSuspectedPotential Future
(45) (10) (5)
If A=45, then go to D
B. Route Characteristics
1b. Susceptibility Rating: HigherAverageLower
(6) (3) (0)
2b. Physical State: Stable Unstable Powder, Liquid, Gas,
Solid Solid Ash Sludge
(0) (1) (2) (3)
C. Containment: Very GoodGoodFairPoor
(0) (1) (2) (3)
D. Release Characteristics
1d. Regulated Substance:
2d. Toxicity: None (0) Low (1) (2) (4) (8) (16) High
3d. Quantity: Threshold (1) (2) (3) (4) (5) (6) (7) (8) Very Large
E. Targets
1e. Exposure to groundwater release:
Known release MCL, and known human exposure MCL.........................(25)
Known release MCL, and suspected human exposure..............................(20)
Known release, no MCL exists, and known human exposure........................(18)
Known release, MCL, and known human exposure MCL.........................(15)
Known release, no MCL exists, and suspected human exposure...................(12)
Suspected release and human exposure suspected......................................(8)
Known release MCL, but no human exposure suspected.............................(4)
Known release, no MCL exists, and no human exposure suspected.................(3)
Suspected release but no human exposure suspected.................................(2)
Potential future release...........................................................................(1)
Known release less than MCL..................................................................(0)
(only one choice allowed)
2e. Distance to well or spring (miles): 1/2 1/2 to 11 to 22 to 33
(16) (9) (4) (1) (0)
THE GROUNDWATER PATHWAY SCORE (Sgw) IS CALCULATED AS FOLLOWS:
Sgw = M x (2d + 3d) x (1e + 2e) / 442.8
Where: M = A + ((1b + 2b) x C)
If A = 45 then M = 45
If 2d is unknown, then 2d=4
If 3d is unknown, then 3d=4
If 1e includes known or suspected human exposure, 2e = 16
If 1e = 0 then 2e = 1
Note: The denominator of 442.8 normalizes the groundwater score to a value between 0 and 100.
ON-SITE EXPOSURE
A. Access to site: InaccessibleLimited AccessUnlimited Access
(0) (2) (4)
B. Has there been a release: YesSuspectedNo
(25) (15) (0)
C. Containment
Very GoodPoor
Soil Releases: (0) (1) (2) (3) (4) (5)
or
Aboveground releases: (0) (1) (2) (3)
D. Release Characteristics
1d. Regulated Substance: _________________________________________
2d. Toxicity: None (0) Low (1) (2) (4) (8) (16) High
3d. Quantity: Threshold (1) (2) (3) (4) (5) (6) (7) (8) Very Large
E. Targets
1e. Distance (feet) to 300301 to 10001001 to 30003001 to 52801 mile nearest resident (8) (6) (4) (2) (1)
individual
2e. Is there an on-site sensitive environment? YesNo
(1) (0)
THE ON-SITE PATHWAY SCORE (S0) IS CALCULATED AS FOLLOWS:
S0 = A x (B + C) x (2d + 3d) X(1e + 2e)/259.2
If A or B = 0, the S0 = 0
If 2d is unknown, then 2d = 4
If 3d is unknown, then 3d = 4
Note: The denominator of 259.2 normalizes the score to a value between 0 and 100.
Appendix (391-3-19) III MEDIA TARGET CONCENTRATIONS AND STANDARD EXPOSURE ASSUMPTIONS
Table 1. Groundwater Criteria
CAS # |
Regulated Substance/Analyte |
Concentration (mg/L) |
83329 |
Acenaphthene |
0.54 |
67641 |
Acetone |
14 |
75058 |
Acetonitrile |
0.13 |
98862 |
Acetophenone |
1.9 |
107028 |
Acrolein |
0.00004 |
79061 |
Acrylamide |
0.0005 |
107131 |
Acrylonitrile |
0.0005 |
116063 |
Aldicarb |
0.003 |
309002 |
Aldrin |
0.000009 |
7664417 |
Ammonia |
30 |
62533 |
Aniline |
0.13 |
7440360 |
Antimony |
0.006 |
7440382 |
Arsenic |
0.010 |
1332214 |
Asbestos (fibers longer than 10 µm) |
7 million/liter |
7440393 |
Barium |
2 |
56553 |
Benz(a)anthracene |
0.0003 |
71432 |
Benzene |
0.005 |
92875 |
Benzidine |
0.000001 |
50328 |
Benzo(a)pyrene |
0.0002 |
205992 |
Benzo(b)fluoranthene |
0.0025 |
207089 |
Benzo(k)fluoranthene |
0.025 |
100447 |
Benzyl chloride |
0.0009 |
7440417 |
Beryllium |
0.004 |
111444 |
Bis(2-chloroethyl)ether |
0.0001 |
75252 |
Bromoform |
See Trihalomethanes |
85687 |
Butyl benzyl phthalate |
0.16 |
7440439 |
Cadmium |
0.005 |
63252 |
Carbaryl |
1.9 |
1563662 |
Carbofuran |
0.04 |
75150 |
Carbon disulfide |
0.81 |
56235 |
Carbon tetrachloride |
0.005 |
12789036 |
Chlordane |
0.002 |
126998 |
Chloro-1,3-butadiene, 2- |
0.0002 |
106478 |
Chloroaniline, p- |
0.0037 |
108907 |
Chlorobenzene |
0.1 |
510156 |
Chlorobenzilate |
0.0031 |
124481 |
Chlorodibromomethane |
see Trihalomethanes |
67663 |
Chloroform |
see Trihalomethanes |
95578 |
Chlorophenol, 2- |
0.091 |
2921882 |
Chlorpyrifos |
0.0084 |
7440473 |
Chromium |
0.1 |
218019 |
Chrysene |
0.25 |
7440508 |
Copper |
1.3 |
4319773 |
Cresols |
1.5 |
57125 |
Cyanide |
0.2 |
110827 |
Cyclohexane |
12.5 |
72548 |
DDD |
0.0003 |
72559 |
DDE |
0.0005 |
50293 |
DDT |
0.0023 |
75990 |
Dalapon |
0.2 |
117840 |
Di-n-octyl phthalate |
0.2 |
2303164 |
Diallate |
0.0054 |
333415 |
Diazinon |
0.01 |
53703 |
Dibenz(a,h)anthracene |
0.0003 |
96128 |
Dibromochloropropane |
0.0002 |
84742 |
Dibutyl phthalate |
0.9 |
1918009 |
Dicamba |
0.57 |
95501 |
Dichorobenzene, 1,2- |
0.6 |
106467 |
Dichorobenzene, 1,4- |
0.075 |
91941 |
Dichlorobenzidine, 3,3'- |
0.0013 |
75274 |
Dichlorobromomethane |
see Trihalomethanes |
75718 |
Dichlorodifluoromethane |
0.2 |
75343 |
Dichloroethane, 1,1- |
0.028 |
107062 |
Dichloroethane, 1,2- |
0.005 |
75354 |
Dichloroethylene, 1,1- |
0.007 |
156592 |
Dichloroethylene, cis 1,2 |
0.070 |
156605 |
Dichloroethylene, trans-1,2- |
0.1 |
108601 |
Dichloroisopropyl ether |
0.71 |
120832 |
Dichlorophenol, 2,4- |
0.046 |
94757 |
Dicholorphenoxyacetic acid, 2,4- |
0.07 |
78875 |
Dichloropropane, 1,2- |
0.005 |
542756 |
Dichloropropene, 1,3- |
0.0047 |
60571 |
Dieldrin |
0.00002 |
84662 |
Diethyl phthalate |
15 |
117817 |
Diethylhexyl phthalate |
0.006 |
60515 |
Dimethoate |
0.044 |
119904 |
Dimethoxybenzidine, 3,3'- |
0.0005 |
119937 |
Dimethylbenzidine, 3,3'- |
0.00007 |
105679 |
Dimethylphenol, 2,4- |
0.36 |
99650 |
Dinitrobenzene, m- |
0.002 |
51285 |
Dinitrophenol, 2,4- |
0.039 |
121142 |
Dinitrotoluene, 2,4- |
0.0024 |
606202 |
Dinitrotoluene, 2,6- |
0.0005 |
88857 |
Dinoseb |
0.007 |
123911 |
Dioxane, 1,4- |
0.0046 |
122394 |
Diphenylamine |
1.3 |
122667 |
Diphenylhydrazine, 1,2- |
0.0008 |
85007 |
Diquat dibromide |
0.02 |
298044 |
Disulfoton |
0.0005 |
115297 |
Endosulfan (mixed isomers) |
0.1 |
145733 |
Endothall |
0.1 |
72208 |
Endrin |
0.002 |
106898 |
Epichlorohydrin |
0.002 |
110805 |
Ethoxyethanol, 2- |
0.34 |
75003 |
Ethyl Chloride (Chloroethane) |
21 |
60297 |
Ethyl ether |
3.9 |
97632 |
Ethyl methacrylate |
0.63 |
100414 |
Ethylbenzene |
0.7 |
106934 |
Ethylene dibromide |
0.00005 |
22224926 |
Fenamiphos |
0.0044 |
206440 |
Fluoranthene |
0.8 |
86737 |
Fluorene |
0.29 |
7782414 |
Fluoride, Soluble |
4 |
944229 |
Fonofos |
0.025 |
50000 |
Formaldehyde |
0.0043 |
64186 |
Formic acid |
0.00063 |
110009 |
Furan |
0.019 |
76448 |
Heptachlor |
0.0004 |
1024573 |
Heptachlor epoxide |
0.0002 |
118741 |
Hexachlorobenzene |
0.001 |
87683 |
Hexachlorobutadiene |
0.0014 |
319846 |
Hexachlorocyclohexane (alpha) |
0.00007 |
319857 |
Hexachlorocyclohexane (beta) |
0.0003 |
608731 |
Hexachlorocyclohexane, Technical |
0.0003 |
77474 |
Hexachlorocyclopentadiene |
0.05 |
67721 |
Hexachloroethane |
0.0033 |
70304 |
Hexachlorophene |
0.006 |
193395 |
Indeno (1,2,3-cd)pyrene |
0.0025 |
78831 |
Isobutyl alcohol |
5.9 |
78591 |
Isophorone |
0.78 |
98828 |
Isopropylbenzene (Cumene) |
0.45 |
143500 |
Kepone |
0.00004 |
7439921 |
Lead |
0.015 |
58899 |
Lindane |
0.0002 |
121755 |
Malathion |
0.39 |
7439976 |
Mercury (inorganic) |
0.002 |
126987 |
Methacrylonitrile |
0.0019 |
67561 |
Methanol |
20 |
16752775 |
Methomyl |
0.5 |
72435 |
Methoxychlor |
0.04 |
74839 |
Methyl bromide |
0.0076 |
74873 |
Methyl chloride |
0.19 |
78933 |
Methyl ethyl ketone |
5.6 |
80626 |
Methyl methacrylate |
1.4 |
298000 |
Methyl parathion |
0.0045 |
74953 |
Methylene bromide |
0.0083 |
75092 |
Methylene chloride |
0.005 |
108101 |
Methyl isobutyl ketone |
6.3 |
924163 |
N-Nitrosodi-n-butylamine |
0.00003 |
621647 |
N-Nitrosodi-n-propylamine |
0.0001 |
55185 |
N-Nitrosodiethylamine |
0.000002 |
62759 |
N-Nitrosodimethylamine |
0.000001 |
10595956 |
N-Nitrosomethylethylamine |
0.000007 |
100754 |
N-Nitrosopiperidine |
0.00008 |
930552 |
N-Nitrosopyrrolidine |
0.0004 |
91203 |
Naphthalene |
0.0061 |
91598 |
Naphthylamine, 2- |
0.0004 |
7440020 |
Nickel |
0.39 |
98953 |
Nitrobenzene |
0.0014 |
1336363 |
PCBs |
0.0005 |
1910425 |
Paraquat |
0.09 |
56382 |
Parathion |
0.086 |
608935 |
Pentachlorobenzene |
0.0032 |
82688 |
Pentachloronitrobenzene |
0.0012 |
87865 |
Pentachlorophenol |
0.001 |
108952 |
Phenol |
5.8 |
298022 |
Phorate |
0.003 |
7723140 |
Phosphorus, elemental |
0.0004 |
129000 |
Pyrene |
0.12 |
110861 |
Pyridine |
0.02 |
94597 |
Safrole |
0.001 |
7782492 |
Selenium |
0.05 |
7440224 |
Silver |
0.1 |
93721 |
Silvex |
0.05 |
100425 |
Styrene |
0.1 |
1746016 |
TCDD,2,3,7,8- [Dioxin] |
3 x 10-8 (a) |
13071799 |
Terbufos |
0.0002 |
95943 |
Tetrachlorobenzene, 1,2,4,5- |
0.0017 |
630206 |
Tetrachloroethane, 1,1,1,2- |
0.0057 |
79345 |
Tetrachloroethane, 1,1,2,2- |
0.0008 |
127184 |
Tetrachloroethylene |
0.005 |
58902 |
Tetrachlorophenol, 2,3,4,6- |
0.24 |
3689245 |
Tetraethyldithiopyrophosphate |
0.0071 |
7440280 |
Thallium |
0.002 |
108883 |
Toluene |
1 |
95534 |
Toluidine, o- |
0.047 |
106490 |
Toluidine,p- |
0.025 |
8001352 |
Toxaphene |
0.003 |
76131 |
Trichloro-1,2,2-trifluoroethane, 1,1,2- |
10 |
120821 |
Trichlorobenzene, 1,2,4- |
0.07 |
71556 |
Trichloroethane, 1,1,1- |
0.2 |
79005 |
Trichloroethane, 1,1,2- |
0.005 |
79016 |
Trichloroethylene |
0.005 |
75694 |
Trichlorofluoromethane |
5.2 |
95954 |
Trichlorophenol, 2,4,5- |
1.2 |
88062 |
Trichlorophenol, 2,4,6- |
0.012 |
93765 |
Trichlorophenoxyacetic acid, 2,4,5- |
0.16 |
96184 |
Trichloropropane, 1,2,3- |
0.000007 |
Trihalomethanes, total |
0.08 |
|
99354 |
Trinitrobenzene, 1,3,5- |
0.59 |
126727 |
Tris(2,3-dibromopropyl)phosphate |
0.00007 |
75014 |
Vinyl chloride |
0.002 |
1330207 |
Xylenes (total) |
10 |
7440666 |
Zinc |
6 |
(a) For the purposes of Rule 391-3-19-.07, all polychlorinated dibenzodioxins and dibenzofurans are collectively considered as one substance, expressed as an equivalent concentration of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD), based on the Toxicity Equivalency Factor approach described in "Recommended Toxicity Equivalence Factors (TEFs) for Human Health Risk Assessments of 2,3,7,8-Tetrachlorodibenze-p-dioxin and Dioxin-Like Compounds", U.S. Environmental Protection Agency, December 2010. Where concentrations only of homologous groups are known (isomer-specific data are not available), the Division must be consulted to determine an appropriate method for determining 2,3,7,8-TCDD equivalents.
Table 2. Type 1 Soil Criteria
Regulated Substance Analyte |
Concentration (mg/kg) |
Antimony |
5.4 |
Arsenic |
20 |
Barium |
1600 |
Beryllium |
63 |
Cadmium |
7.5 |
Chromium |
100 |
Copper |
920 |
Lead |
270 |
Mercury |
2.1 |
Nickel |
510 |
Selenium |
5.2 |
Silver |
16 |
Thallium |
1 |
Zinc |
7500 |
Table 3: Standard Default Exposure Factors for Risk Reduction Standard Calculations
The default exposure factors presented in this table must be utilized for Type 1 and Type 3 risk reduction standard (RRS) calculations. For toxicity assessment, EPD adopts EPA's Office of Solid Waste and Emergency Response (OSWER) recommended hierarchy of toxicity information (OSWER Directive 9285.7-53, 2003). Note that EPA uses this toxicity data hierarchy for the Regional Screening Level (RSL) tables. If a value for only one of the two variables in a variable pair (RfDo/RfC or SFo/IUR) is not available for a substance, the term containing that variable in an equation can be omitted or equated to zero. If neither value is available for a variable pair, a concentration cannot be calculated with the RAGS equations unless an appropriate surrogate compound is available for use in assessing its risk. Appropriately selected surrogate compounds may be utilized for regulated substances without toxicity values as accepted by the Division. Dermal toxicity values are to be derived in accordance with the methods described in this table. The risk equations and methodology for deriving the RRS are prescribed in the U.S. EPA's RSL User's Guide.
Exposure Parameter |
Symbol |
Units |
Default Values |
Referencea |
Risk Thresholds: |
||||
Target Risk Level (Cancer Effects) |
TR |
unitless |
1E-05 |
EPD |
Target Hazard Quotient (Non-cancer Effects) |
THQ |
unitless |
1 |
EPD |
Averaging Time: |
||||
Averaging Time for Carcinogens |
ATc |
days |
25,550 |
EPA 1991 (70 years x 365 days/year) |
Averaging Time for Non-Carcinogens |
ATnc |
ED x 365 |
EPA 1989, 1991 |
|
Body Weight: |
||||
Resident Child |
BW |
kg |
15 |
EPA 2011, 2014 |
Resident Adult |
80 |
EPA 2011, 2014 |
||
Non-resident |
80 |
EPA 2011, 2014 |
||
Exposure Duration: |
||||
Resident Child |
ED |
years |
6 |
EPA 1991 |
Resident Adult |
20 |
EPA 2011, 2014 |
||
Commercial/Industrial Worker |
25 |
EPA 1991 |
||
Excavation Worker |
1 |
EPA 2002 |
||
Mutagenic Exposure Duration: |
||||
Resident - Mutagenic Exposure Duration (0-2 years) |
EDmut |
years |
2 |
EPA 2005 |
Resident - Mutagenic Exposure Duration (2-6 years) |
4 |
EPA 2005 |
||
Resident - Mutagenic Exposure Duration (6-16 years) |
10 |
EPA 2005 |
||
Resident - Mutagenic Exposure Duration (16-26 years) |
10 |
EPA 2005 |
||
Mutagenic Age-Dependent Adjustment Factorsb: |
||||
Resident - Mutagenic Age-Dependent Adjustment Factor (0-2 years) |
ADAF |
unitless |
10 |
EPA 2005 |
Resident - Mutagenic Age-Dependent Adjustment Factor (2-6 years) |
3 |
EPA 2005 |
||
Resident - Mutagenic Age-Dependent Adjustment Factor (6-16 years) |
3 |
EPA 2005 |
||
Resident - Mutagenic Age-Dependent Adjustment Factor (16 years) |
1 |
EPA 2005 |
||
Exposure Frequency: |
||||
Resident Child |
EF |
days/year |
350 |
EPA 1991 |
Resident Adult |
350 |
EPA 1991 |
||
Commercial/Industrial Worker |
250 |
EPA 1991 |
||
Excavation Worker |
130 |
5 days/week for 26 weeks/year |
||
Drinking Water Ingestion Rate: |
||||
Resident Child |
IRw |
L/day |
0.78 |
EPA 2011, 2014 |
Resident Adult |
2.5 |
EPA 2011, 2014 |
||
Commercial/Industrial Worker |
1 |
EPA 2011, 2014 |
||
Skin Surface Area for Dermal Contact with Water: |
||||
Resident Child |
SAwater |
cm2 |
6,365 |
EPA 2011 (Table 7-9); 2014 |
Resident Adult |
19,652 |
EPA 2011 (Table 7-9); 2014 |
||
Non-resident |
3,527 |
EPA 2011 (Table 7-2); 2014 |
||
Exposure Time for Dermal Contact with Waterc: |
||||
Resident Child |
tevent |
hours/event |
0.54 |
EPA 2011, 2014 |
Resident Adult |
0.71 |
EPA 2011, 2014 |
||
Non-resident |
0.54 |
Professional judgement |
||
Event Frequency for Dermal Contact with Soil and Water: |
||||
Resident and Non-residents |
EV |
unitless |
1 |
EPA 2002 (Exhibit 1-2); 2004 |
Soil Ingestion Rate: |
||||
Resident Child |
IRs |
mg/day |
200 |
EPA 2011 (Table 5-1); 2014 |
Resident Adult |
100 |
EPA 1991 |
||
Commercial/Industrial Worker |
100 |
EPA 1991 |
||
Excavation Worker |
330 |
EPA 2002 (Exhibit 1-2) |
||
Skin Surface Area for Dermal Contact with Soil: |
||||
Resident Child |
SAsoil |
cm2 |
2,373 |
EPA 2011 (Table 7-2 and 7-8); 2014 |
Resident Adult |
6,032 |
EPA 2011 (Tables 7-2 and 7-12); 2014 |
||
Non-resident |
3,527 |
EPA 2011 (Table 7-2); EPA 2014 |
||
Soil-to-Skin Adherence Factor: |
||||
Resident Child |
AF |
mg/cm2 |
0.2 |
EPA 2004 (Exhibit 3-5) |
Resident Adult |
0.07 |
EPA 2004 (Exhibit 3-5) |
||
Non-resident |
0.12 |
EPA 2004 (Exhibit 3-5) |
||
Excavation Worker |
0.3 |
EPA 2002 (Exhibit 1-2) |
||
Gastrointestinal Absorption Factor: |
||||
Residential and Non-residential |
GIABS |
unitless |
chemical-specific |
RSL Table |
Dermal Absorption Factor: |
||||
Residential and Non-residential |
ABSd |
unitless |
chemical-specific |
RSL Table |
Relative Bioavailability Factord: |
||||
Arsenic and Lead |
RBA |
unitless |
0.6 |
EPA 2007 |
Exposure Time for Indoor/Outdoor Inhalation Rate: |
||||
Resident |
ET |
hours/day |
24 |
Upper bound of time spent at a residence |
Non-resident |
8 |
Average length of work day |
||
Wind Particulate Emission Factor: |
||||
Residential and Non-residential |
PEF |
m3/day |
1.36E+09 |
EPA 2002 (Exhibit D-2) |
Volatilization Factor for Domestic Water Use (K): |
||||
Residential and Non-residential |
K |
L/m3 |
0.5 |
Andelman 1990 |
Toxicity Values: |
||||
Oral Cancer Slope Factor |
SFo |
(mg/kg-day)-1 |
chemical-specific |
EPA 2003; RSL Table (as revised) |
Inhalation Unit Risk |
IUR |
(µg/m3)-1 |
chemical-specific |
EPA 2003; RSL Table (as revised) |
Oral chronic reference dose |
RfDo |
mg/kg-day |
chemical-specific |
EPA 2003; RSL Table (as revised) |
Reference Concentration |
RfC |
mg/m3 |
chemical-specific |
EPA 2003; RSL Table (as revised) |
Dermal Cancer Slope Factor |
SFd |
(mg/kg-day)-1 |
chemical-specific |
SFd = CSFo x GIabs; EPA 2004 |
Dermal chronic Reference Dose |
RfDd |
mg/kg-day |
chemical-specific |
RfDd = RfDo / GIabs; EPA 2004 |
a Source:
U.S. EPA 1989. Risk Assessment Guidance for Superfund: Volume I - Human Health Evaluation Manual (RAGS Part A), EPA/540/1-89/002, December 1989
Andelman, J.B. 1990. Total Exposure to Volatile Organic Compounds in Potable Water. Significance and Treatment of Volatile Organic Compounds in Water Supplies, Lewis Publishers: Chelsea, MI, USA, Chapter 20, pp. 485-504
U.S. EPA 1991. Human Health Evaluation Manual, Supplemental Guidance: Standard Default Exposure Factors. OSWER Directive 9285.6-03, March 1991
U.S. EPA 2002. Supplemental Guidance for Developing Soil Screening Levels for Superfund Sites. OSWER 9355.4-24, December 2002
U.S. EPA 2003. Human Health Toxicity Values in Superfund Risk Assessments. OSWER Directive 9285.7-53, December 2003
U.S. EPA 2004. Risk Assessment Guidance for Superfund: Volume I - Human Health Evaluation Manual (Part E, Supplemental Guidance for Dermal Risk Assessment) (RAGS Part E) Final. OSWER 9285.7-02EP, July 2004
U.S. EPA 2005. Supplemental Guidance for Assessing Susceptibility from Early-Life Exposure to Carcinogens, March 2005
U.S. EPA 2007. Guidance for Evaluating the Oral Bioavailability of Metals in Soils for Use in Human Health Risk Assessment. OSWER 9285.7-80, May 2007 (as amended)
U.S. EPA 2011. Exposure Factors Handbook: 2011 Edition. EPA/600/R-090/052F, September 2011
U.S. EPA 2014. Human Health Evaluation Manual, Supplemental Guidance: Update of Standard Default Exposure Factors. OSWER Directive 9200.1-120, February 2014
U.S. EPA. Regional Screening Levels (RSL) for Chemical Contaminants at Superfund Sites. Generic Tables (as amended)
b Age-Dependent Adjustment Factors (ADAFs) are to be applied to all regulated substances having a mutagenic mode of action for carcinogenesis when assessing cancer risks from early life exposures (16 years of age). Such substances are denoted by "M" in the "Mutagen" column of U.S. EPA's Regional Screening Level (RSL) table. For a child resident (0-6 years), the appropriate ADAF adjustment factor for cancer risk estimation is 32 {i.e., EDmut x ADAF or [(2 years x 10) + (4 years x 3)]}. For adults, the ADAF adjustment factor is 40 {i.e., [10 years (age 6-16 years) x 3] + [10 years (age 16-26 years) x 1]}.
c For the commercial/industrial worker, the dermal exposure time while bathing/showering was assumed to be equivalent to that of the child resident given the infrequent occurrence of this event in an occupational setting.
d Use of EPA's default oral relative bioavailability factors must be utilized when deriving the Type 1 and 3 RRS for soil and does not apply to groundwater. For groundwater, the oral bioavailability factor is 1 (assumed bioavailability of 100%). Site-specific bioavailability assessments for arsenic, lead and other compounds (e.g., PAHs) may be conducted as part of the Type 2 and Type 4 RRS for soil using in vitro and/or in vivo bioavailability test methods approved by EPA. However, note that in the absence of in vivo data, in vitro bioaccessibility on a subset of soil samples is required prior to use in risk assessment. For lead, EPA assumes a default RBA value of 0.6 (60%) in both the ALM and IEUBK models. RBA should not substitute or be confused with the absolute bioavailability values in these models.
Table 4: Equation and Default Values for Calculating Soil Concentrations Pursuant to Rule 391-3-19-.07(6)(c)(1) and 391-3-19-.07(8)(d)(1)
Equation 10 USEPA Soil Screening Guidance: User's Guide (USEPA 1996) |
|
|||
Parameter |
Symbol |
Units |
Default Value |
Source |
soil concentration pursuant to Rule 391-3-19-.07(6)(c)(1)(ii) and 391-3-19-.07(8)(d)(1) |
CS |
mg/kg |
calculated |
Equation 10 USEPA 1996 |
target leachate concentration |
CL |
mg/L |
calculated |
for Rule 391-3-19-.07(6)(c)(1): CL = (DAF) x (Type 1 RRS GW) for Rule 391-3-19-.07(8)(d)(1): CL = (DAF) x (Type 3 RRS GW) |
dilution attenuation factor |
DAF |
unitless |
20 |
Rule 391-3-19-.07(6)(c)(1)(ii) USEPA 1996 |
Type 1 Risk Reduction Standard for Groundwater |
Type 1 RRS GW |
mg/L |
chemical-specific |
Rule 391-3-19-.07(6)(b) |
Type 3 Risk Reduction Standard for Groundwater |
Type 3 RRS GW |
mg/L |
chemical-specific |
Rule 391-3-19-.07(8)(c) |
soil-water partition coefficient |
Kd |
L/kg |
chemical-specific |
for organics: Kd = Koc x foc for inorganics: USEPA RSL Tables (as amended) |
soil organic carbon-water partition coefficient |
Koc |
L/kg |
chemical-specific |
USEPA RSL Tables (as amended) |
fraction of soil organic carbon |
foc |
kg/kg |
0.002 |
USEPA 1996 |
water-filled soil porosity |
[THETA]w |
Lwater/Lsoil |
0.3 |
USEPA 1996 |
air-filled soil porosity |
[THETA]a |
Lair/Lsoil |
0.13 |
USEPA 1996 |
dimensionless Henry's Law Constant |
H' |
unitless |
chemical-specific |
USEPA RSL Tables (as amended) |
dry soil bulk density |
[ALPHA]b |
kg/L |
1.5 |
USEPA 1996 |
References:
USEPA. 1996. Soil Screening Guidance: User's Guide. USEPA Publication 9355.4-23. July.
USEPA. Regional Screening Levels (RSL) for Chemical Contaminants at Superfund Sites. Generic Tables (as amended).
Appendix (391-3-19) IV STANDARD ADULT LEAD MODEL (ALM) FOR SOIL
U.S. EPA's Adult Lead Model provided in this appendix applies to the protection of industrial workers at nonresidential sites at which it can be demonstrated that children are not now exposed, nor will become exposed, to lead in soil or soil-derived dust at the site. U.S. EPA's ALM attempts to protect against elevated blood lead (PbB) levels in the unborn fetus of women who spend considerable time at the site. Protection of the PbB of a hypothetical fetus ensures that any other human receptor at the site will be adequately protected. The ALM ultimately involves two equations. Equation 1 establishes the average adult PbB level that is protective of the fetus, which is an input to Equation 2. Equation 2 calculates the target soil cleanup level for no more than 5% probability that fetal PbB exceeds the target PbB and the concentration that would generate the average adult PbB level indicated in Equation 1. |
EQUATION 1 PbB = PbBfetal,0.95 / R*GSD1.645 EQUATION 2 CS = [([[PbBfetal,0.95/(R*(GSDi1.645)] * PbBo) - (IRS*AFS)-1 / BKSF*(EF/AT) |
Exposure Variable |
Description of Exposure Variable |
Units |
GSDi and PbBo from Analysis of NHANES 2007-2012 |
PbBfetal, 0.95 |
95th percentile PbB in fetus |
µg/dL |
5 |
Rfetal/maternal |
Fetal/maternal PbB ratio |
-- |
0.9 |
BKSF |
Biokinetic Slope Factor |
µg/dL per µg/day |
0.4 |
GSDi |
Geometric standard deviation PbB |
-- |
1.8 |
PbBo |
Baseline PbB |
µg/dL |
0.6 |
IRS |
Soil ingestion rate (including soil-derived indoor dust) |
g/day |
0.05a |
AFS, D |
Absorption fraction (same for soil and dust) |
-- |
0.12 |
EFS, D |
Exposure frequency (same for soil and dust) |
days/year |
219a |
ATS, D |
Averaging time (same for soil and dust) |
days/year |
365 |
CS |
Soil Lead Target Concentration where PbBt = 5 µg/dL |
mg/kg |
calculated |
a Any proposed site-specific value is subject to approval by the Division and should be protective of current and future exposure conditions at a site. |
Shaded cells - Based on U.S. EPA May 17, 2017 GSDi and PbB0 updated estimates (using data from NHANES 2009-2014) for the ALM and IEUBK. These values should be amended based on updates by the U.S. EPA Technical Review Workgroup for Lead - Adult Lead Committee. |