United Stales
Environmental Protection
Agency
Office of Water
Office of Water Regulations
and Standards (WH-522)
Industrial Technology Division
March 1987
The 1987 Industrial
Technology Division
List of Analytes
-------
THE 1987 INDUSTRIAL TECHNOLOGY DIVISION LIST OF ANALYTES
06 March 1987
Revision B
Introduction
Bound with this introduction you will find two lists of ITD/ RCRA analytes and
a legend which describes the fields on these lists. Both lists name the same analytes.
The first list is sorted by name (alphabetically), and the second by analysis type and
method. The analytes on these lists are the analytes that the Industrial Technology
Division (ITD) of EPA will test for in its analytical programs, and include organic,
inorganic, and conventional analytes.
The list is derived from the "ITD/RCRA List of
Lists" using the following rules:
1. All analytes shall be included, except:
1.1. Analytes which appear on the "VTOX" list only.
1.2. Analytes which are hydrolyzed or destroyed by water.
1.3. Analytes which are designated for analysis by HPLC.
1.4. Analytes which must be derivatized (except for the
phenoxy acid herbicides which are analyzed by Method 615).
1.5. Analytes for which no standard is available.
1.6. Analytes for which there is no analysis type.
2. For NOS (not otherwise specified) listings, include only the analyte specifi-
cally listed or derived for the Consent Decree analytes (given in this list as P-POLL).
3. For analytes which hydrolyze, include the hydrolysis product if an Analysis
Type and standard are available.
4. Include the metal salts as the metal (e.g., beryllium, iron, sodium) and as the
anion (e.g., F-, S-, CN-).
Questions concerning the list of ITD/RCRA Analytes should be addressed to:
William A. Telliard
Industrial Technology Division (WH-552)
Office of Water Regulations and Standards
US Environmental Protection Agency
401 M St, SW
Washington, DC 20460
202-382-7131
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ITD/RCRA COMPOUND DATA
Legend for Information in Data Fields.
ITD is an abbreviation for EPA's Industrial Technology
Division. RCRA (pronounced "Reck'-ra") is an acronym for the
Resource Conservation and Recovery Act, a piece of
environmental legislation covering proper disposal of solid
and hazardous waste.
NAME IN REGULATION
The name of the analyte as it appears in the regulation
from which it is derived (as shown in the ORIGIN field).
This name provides an unambiguous reference to the
regulation. The name may not be technically correct.
COMMON NAME
This field usually contains the common name for the
analyte. If the common name appears as the NAME IN
REGULATION (as occurs in some cases), the technical name
may appear as the COMMON NAME.
CAS NO
The Chemical Abstracts Service (CAS) Registry Number for
the analyte. In certain instances, CAS has assigned a
number to a compound class and this number is used.
Note: where CAS has not assigned a number to an analyte
or class, a synthetic numbering system has been used.
This number begins with a single digit followed by an
underscore or hyphen followed by three digits (e.g.,
1_001) and assures that an analyte can be unambiguously
identified in relationship to the class from which it is
derived. The three digits following the underscore
identify its position on the parent list and match the
ORIGIN SEQUENCE number. At present, the following
leading digits are used (definitions of acronymns
follow):
1_ identifies the RCRA Appendix VIII List
1- identifies analytes on ITD's List
2_ identifies the RPAR List
2- identifies the AIR List
3- identifies the SWDA List
3_ identifies the VTOX List
4- identifies the SEC_313 List
4_ identifies the OAG_SRB List
5- identifies the SEC112 List
CAS Number Error Checking on the PC: When a CAS number
is entered in the CAS NO or BASE CAS NO field, the CAS
error checking algorithm is run at the instant the
cursor leaves the field. If the CAS number is
incorrect, the message "CKSUM" will appear immediately
to the right of the CAS number or BASE CAS NO,
indicating that an incorrect number has been entered.
-------
BASE CAS NO
If the analyte is derived from a compound class (e.g.,
"Chlorobenzenes"; "Silver and Compounds, NOS"), and the
analyte can be traced to the class, the CAS NO of the
class from which the analyte is derived will appear in
this field.
ORIGIN
An acronym or abbreviation for the list from which the
analyte is derived. The following lists are used:
AIR Analytes of the air "List of 37"
APP-C Analytes listed in Appendix C of the Consent
Decree.
APRIL Analytes added to the RCRA groundwater
monitoring list by Bob April of EPA.
HSL Superfund Hazardous Substances List (current as
of October 86).
ITD Additional metals, classical analytes, and
dioxins that the Industrial Technology Division
monitors in its sampling and analysis programs.
MICH The list of analytes proposed to be added to the
RCRA Appendix VIII List by the Michigan Petition
[49 FR 49793, 21 Dec 84].
OAG_SRB Oil and gas, secondary recovery biocides:
biocides, slimicides, and molluscides used on
oil platforms.
P-POLL The priority pollutant list [NRDC vs Train, 8
ERC 2120 (DDC 1976)] as expanded to the 129
"Priority Pollutants", Appendix C Pollutants,
and High Priority Paragraph 4(c) Pollutants.
(The specific compounds on this combined list
are given in Methods 1624, 1625, plus the
original Priority Pollutant list of pesticides,
metals, cyanide, and asbestos).
PARA-4C The list of 423 compounds detected in the 4(c)
study.
RCRA RCRA Appendix VIII list [51 FR 28305, 06 Aug
86] .
RCRA_IX The RCRA Appendix IX Groundwater Monitoring List
[51 FR 26632, 24 Jul 86].
RPAR "Rebutable Presumption Against Registration" -
compounds EPA is considering removing from
registration as pesticides.
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SEC 112 Pollutants listed as hazardous under the Clean Air A
SEC_313 The toxic chemicals subject to the provisions of
Section 313 of the Emergency Planning and
Community Right to Know Act of 1986.
VTOX Compounds on the "Acutely Toxic Chemicals" List
in EPA's Chemical Emergency Preparedness
Program.
ORIGIN SEQUENCE
The sequence number on the respective list. In those
instances in which the list was unnumbered, a sequential
number starting with 001 was assigned to each analyte,
except for the HSL in which the number used by the QA
Formaster data base was used (because a sequential
reference number would change every time the HSL is
revised), and numbers beginning with Z to represent the
atomic number of a given element (e.g., boron is Z05).
ANALYSIS TYPE
As derived from data provided by EPA's Athens laboratory
and other sources. In those instances where the
analytical technique is known, it has been encoded. The
following analysis types are encoded:
CGCEC Combination method using gas chromatography with
electron capture detector.
CGCFPD Combination method using gas chromatography with
flame photometric detector.
CS2 Analysis of a carbamate by liberation of carbon
disulfide.
CVAA Cold vapor Atomic Absorption Spectrometry
DIOXIN Analysis for dibenzo-p-dioxins and dibenzofurans
Furnace Atomic Absorption Spectrometry
Analysis by gas chromatography/mass spectrometry
FURNAA
GCMS
HPLC
Analysis by high performance liquid
chromatography
HPLCUV Analysis by HPLC with an ultra-violet detector
ICP Analysis by inductively coupled plasma
spectrometry
MS-PROB Analyte can probably be determined by GCMS
NO-GCMS Analyte cannot be determined by GCMS
-------
TEM
WET
METHOD
The EPA
ASRCH
BSRCH
SRCH
VSRCH
EPA NIH PAGE
The page number in the EPA/NIH mass spectral file where
the reference mass spectrum for the analyte can be
found.
HYDROLYZES/DECOMPOSES
The analyte hydrolyzes (H) as estimated by Athens-ERL,
or decomposes (D) as determined by Dr Beimer of S-CUBED.
EXTRACT
The analyte can be extracted from water as determined by
Athens-ERL.
GC OK
The analyte can be gas chromatographed as determined by
Athen-ERL or Dr Beimer of S-CUBED.
LC OK
W Roy Day of Waters Associates knows of an LC method for
the analyte.
LC ?
W Roy Day sees no reason why the analyte cannot be
analyzed by LC but does not have direct evidence.
LC 3C
W Roy Day knows or has good reason to believe that a
three-column LC screen (described more fully in a letter
to D R Rushneck) will work for this analyte.
LC NOTES
Qualifies the LC data.
Determination of asbestos by transmission
electron microscope
Analysis by a classical wet method
Method number where it is known.
This analyte is determined by searching the acid
(or combined acid and base/neutral) fraction.
This analyte is determined by searching the
base/neutral (or combined acid and base/neutral)
fraction.
This analyte might be capable of being
determined by search of an analyte specific
library in GCMS data.
This analyte is determined by searching the
volatile fraction.
-------
STANDARDS MAKEABLE
The standard can be synthesized according to Athens-ERL.
STANDARDS ON HAND
Athens ERL has the standard in its inventory.
STANDARDS SOURCES
Sources for a standard for the analyte. Acronyms and
abbreviations are defined as follows:
ALD
Aldrich
ALF
Alpha
ATH
Athens ERL
CIN
EMSL Cincinnati
DUP
DuPont
EPA
EPA repository at RTP
EXX
Exxon
LV
EMSL Las Vegas
NCI
National Cancer Institute
PAB
Pfaltz & Bauer
see
Sample Control Center
SIG
Signal
SUP
Supelco
SYN
Must be synthesized in the lab
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THE 1987 INDUSTRIAL TECHNOLOGY DIVISION LIST OF ANALYTES
SORTED BY NAME (ALPHABETICALLY)
-------
DOTEi 02/25/87 19i21 ITD/RCRO COMPOUND DfiTft
BYi EPA/QW-ITD I EPft IHYD EX I LC 1 —STPNDftRDS—
t BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 WAK ON SOU-
WS IN HSWlflTIQN I CQUHOH NAME I CAS NO I CAS NQ I QRISIN SEQUENCE I TYPE 1 METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Acenapnthene I I 83329 I 3-065 I HSL C550 I 6CMS I 1625 I I Y Y I I Y ALD
P-POLL 001 C1N
PARA_4C 089
RCRAJX 002
+ + + + + + + + + +
flcer.aphthylerie I I 208968 I 3-065 I HSL C540 I GDIS I 1625 I I Y Y I i Y ALD
P-POLL 077 CIN
PARA.4C 285
RCRAJX 001
+ 1 + + + + + + + +
Acetanide, N-(4-ethoxyahenyl)- i Phenacetin \ I 62442 I I RCRA 295 I GCMS I BSRCH I 885 I Y Y i i Y LV
Phorazetira RCRAJX 003
+ - —t— - — - - - - —+- - — - - — -+- - — -+- - - -
2,4.5-Trichioroohenoxyacetic acid I 2,4,5-T \ Weedone \ Ac I 93765 I I ITD 482 I GCEC I 615 I 4659 I Y N I Y Y Y I Y LV
etic acid, 2,4,5- RCRA 376
trichlorophenoxy- RCRAJX 006
- - — + -- -+— + + — +- 1 -+ + - — - + __ - — _
Vinyi acetate I Acetic acid, ethenyl I 108054 I I HSL C125 I GCMS I VSRCH II Y I I Y ALD
ester RCRAJX 005 LV
SEC.313 156
VTOX 406
— - — - — + +— ^ -+ + —+- -+ + — — - + - - - — - + _
2-Propanone I Acetone I 67641 I I APP-C 001 I GCMS I 1624 I I Y Y I I ALD
HSL C035 CIN
P-POLL 516
RCRAJX 224
SEC.313 031
+ , + + + + + +
Ethar,orie, 1-phenyl I Acetophenone I 98862 I I PARA_4C 157 I GCMS I BSRCH I 4048 I Y Y I I Y ALD
RCRA" 002 LV
RCRA IX 134
PAGEl 1
COMPOUNDS ON THIS PAGEi 7
-------
DATEi 02/25/87 19i2l
BYi EPA/OW-ITD
NAME IN REQULflTION
COHHON NOME
ITD/RCRfi COMPOUND DOTft
I BASE I I ANALYSIS I
I CAS NO I CAS NO I OR1BIN SEQUENCE! TYPE I METHOD
EPA IHYD EX I LC I—STANDARDS—
NIH IROL TRA 6C I 0 3 IRAK ON 80U-
PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
2-Properial
Acrolein
10702B
AIR 002
0A6_SRB 055
P-POLL 002
RCRA 006
RCRAJX 225
SEC.313 150
VTOX 089
GCHS
1624
DERIV
ALD
CIN
2-Proporienitri le
Acrylonitrile
107131
AIR 003
P-POLL 003
RCRA 008
RCRAJX 231
SEC.313 153
VTOX 382
GCMS
162 A
Y I
TAIL I Y
ALD
CIN
LV
Silver
Ag
7440224
HSL Z47
P-POLL 126
RCRA 325
RCRA.IX 241
SEC.313 274
SWDA 029
FURNAA I 272
I Y
CIN
Aluminum
A1
7429905
HSL Z13
RCRA.IX 009
SEC.313 269
SWDA 031
I CP
200
AlD
CIN
1,4:5,8-0 i wet hanonaohttialene, 1,2,3,4
, 10,10-hexaehloro-l,4,4a,5,8,Ba-
nexanydro-endo,exo-
Aldrin
309002
HSL C835
P-POLL 089
RCRA 011
RCRAJX 116
rpar" 001
SEC.313 212
VTOX 148
CGCEC
1618
5002
Y Y I Y
Y Y ATH
EPA
LV
2-Propen-l-ol
Allyl alcohol
107186
RCRA 012
RCRA.IX 234
VTOX" 095
GCMS I VSRCH
Y I Y Y
I Y ALD
LV
PAGEi 2 COMPOUNDS ON THIS PAGEi &
-------
DATE) 02/23/67 19t21 ITD/RCRA COMPOUND DATA
BVi EPft/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 6C I 0 3 IRAK ON SDU-
(1AM£ IN RELATION I COMMON NAME | CM NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K 7 C NOTES IABL HND RCES
+ h -+ + 1 + H + + +
1-Prooene, 3-chloro- I Allyl chloride \ 3- I 107051 I I AIR 004 I GCMS I VSRCH I £4 I Y I I Y OLD
Chloropropene MICH 100 CIN
RCRA 013
RCRA.IX 229
SEC.313 151
+ h h i + + + + + +
Aluminum I A1 I 7429905 I I HSL Z13 I ICP I 200 I I I I ALD
RCRA.IX 009 CIN
SEC.313 269
SVIDA 031
- - — + - —i —+— + +- -h + + — - -- + ---- + - -
(1,1'-BiphenyD-A-anine I 4-Aainobiphenyl I 92871 I I RCRA 015 I GCMS I BSRCH I 4272 I Y Y I I Y OLD
RCRA.IX 082 LV
SEC.313 103
+ + + + + + + + i +
Ammonia I I 7&64417 I I ITD W01 I WET I 350 I I I I fiLD
SEC.313 290
VTOX 384
+ + + + + + + + + +
Ammonium, (4-
-------
DATEi 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BY! EPfl/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CA3 NO I CA9 NO I ORISIN SEQUENCE! TYPE I METHOD I PASS IYZE CT OK I K ? C NOTES IABL HMD RCES
H
-+
-+
-+ +
+ — - .
- - -
Anthracene
1
1 120127 1
3-065
1 HSL C645
1 6CMS
1 1625
1 1 Y
Y 1
1 Y
ALD
P-POLL 078
CIN
PARA.4C 239
RCRfl.IX 010
SEC.313 181
Antimony
1 Sb
1 7440360 1
1 HSL Z51
1 FURNAfl
1 204
1 1
1
1 Y
CIN
P-POLL 114
RCRA 021
RCRfl.IX 011
SEC.313 276
SWDA 032
Sulfurous acid, 5-cnloroethyl-, 2-C4-
1 Aranite
1 140578 1
1 FTC 002
1 GCMS
! BSRCH
1 4937 1 Y
Y 1
1 Y
LV
(1,1-dimethylethyl]phenoxy]-l-
RCRA 022
methylethy1 ester
RCRfl.IX 244
Thioperoxytiicarbonic dianide,
1 Thirara V Thiuran \
1 137268 1
1 RCRA 359
1 CSS
1 630
! 4599 1 N
N I Y Y TAIL
1 Y Y
OLD
tetramethyl
Arasan
ATH
LV
PC8-1016
1 Aroclor 1016
1 12674112 1
1336363
1 HSL C925
1 C6CEC
1 1618
1 1 Y
Y 1
1 Y
LV
P-POLL 112
RCRA 306-01
RCRfl.IX 012
PC8-1221
1 Aroclor 1221
1 11104282 1
1336363
1 HSL C930
1 CGCEC
1 1618
1 1 Y
Y 1
1 Y
LV
P-POLL 108
RCRfl 306-02
RCRAJX 013
PCB-1232
1 Aroclor 1232
1 11141165 1
1336363
1 HSL C935
1 CBCEC
1 1618
1 1 Y
Y 1
1 Y
LV
P-POLL 109
RCRA 306-03
RCRfl IX 014
PAGE) 4
COMPOUNDS ON THIS PAGE: 7
-------
DATEi 02/25/87 19:21
BYt EPA/OW-ITD
NAME IN REGULATION
i cowHON name
ITD/RCRft COMPOUND DATA
I EPAIHYDEX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 8C I 0 3 I MAX ON SOU-
I CAS NO I CAS NO I ORIS1N SEQUENCE! TYPE I METHOD I PA8E IYZE CT OK I K ? C NOTES IABL HND RCES
PCB-1242
Aroclor 1242
53469219
1336363
HSL C940
P-POLL 106
RCRA IX 015
C6CEC
1618
Y Y I
CIN
LV
PCB-1248
Aroclor 1248
12672296
1336363
HSL C945
P-POLL 110
RCRA 306-04
RCRft IX 016
CGCEC I 1618
5266
Y Y I Y Y Y
I Y
CIN'
LV
PCB-1254
Aroclor 1254
11097691
1336363
HSL C950
P-POLL 107
RCRA 306-05
RCRA IX 017
CGCEC
1618
5267
Y Y I Y Y Y
CIN
LV
DCB-1260
Aroclor 1260
11096825
1336363
HSL C955
P-POLL 111
RCRA 306-06
RCRA IX 018
CGCEC
1618
5267
Y Y I Y Y Y
I Y
CIN
LV
Arsenic
As
7440382
HSL Z33
P-POLL 115
RCRA 023
RCRA_IX 019
SEC_112 008
SEC~313 277
SWDA 021
FURNAA I 206
CIN
Arsenic
As
7440382
HSL Z33
P-POLL 115
RCRA 023
RCRA_IX 019
SEC_112 008
SEC.313 277
SWDA 021
FURNAA I 206
I Y
CIN
So Id
Au
7440575
I ITD
Z79
ICP
200
CIN
PAGEI S
COMPOUNDS ON THIS PAGE) 7
-------
DATE I 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPfl IHYD EX I LC 1 —8TPN0ARD3—
I BASE I I ANALYSIS I I NIH IROL TRft 6C I 0 3 IMftK ON SOU-
NAME IN REGULATION I COfflON NAME I CAS NO I CAS NO 1 OR1BIN 9EQUENCEI TYPE I METHOD I PftflE IYZE CT OK I K ? C NOTES IABL HND RCES
Carbamothioic acid, bis(l-«ethylethyl 1
Dial late \ Avadex 1
2303164 1
1 FTC
012
1 C6CEC
1 1618
1 4715 1 Y
Y 1
Y Y
1 Y
Y
ATH
)-S-(2,3-dichloro-2-propenyl)
ITD
432
EPA
ester
RCRA
105
LV
SEC_313 259
Phosphorodithioic acid, 0,0-dlethy1 e 1
Azinphos-ethyl \ 1
2642719 1
1 ITD
468
1 C6CFPD
1 1618
1 4964 1 Y
Y 1
1 Y
CIN
ster, S-ester *ith3-(mercaptooeth
Ethyl Buthion
MICH
088
LV
yl)-1,2,3-benzotnazin-4 (3H)-one
VTOX
258
Phosphorodithioic acid, 0,0-dimethyl 1
I Azinphos-tnethyl \ 1
86500 1
1 ITD
453
1 CGCFPD
! 1618
1 4884 1 Y
Y 1
1 Y
CIN
ester, S-ester wlth3-(mercaptonet
Guthion
MICH
089
LV
hy 1) -1,2,3-benzotr iazin-4 (3H) -one
RPAR
004
VTOX
066
Phosphoric acid, dimethyl ester, 1
Honocrotophos \ 1
6923224 1
1 ITD
470
1 CGCFPD
1 1618
1 4527 1 Y
Y 1
1 Y
Y
ATH
ester with (E)-3—hydroxy-N-
Azodrin
MICH
0B2
EPA
nethylcrotonaaude
VTOX
2B4
LV
Boron 1
1 B 1
7440428 1
1 ITD
Z05
1 ICP
1 200
1 1
1
1
CIN
Barium 1
Ba 1
7448393 1
1 HSL
Z56
1 ICP
1 200
1 !
1
1 Y
CIN
RCRA
029
RCRA
IX 020
SEC 313 278
SUDA
022
Barium 1
Ba 1
7440393 1
1 HSL
Z56
1 ICP
1 200
I 1
1
1 Y
CIN
RCRA
029
RCRA
IX 020
SEC 313 278
SWDA
022
Ammonium, (4-(p-(diuetnylaraino)-alpha 1
Malachite green \ C. I. 1
569642 1
1 MICH
006
I GCMS
1 BSRCH
1 1 Y
Y i
1 Y
Y
ATH
-phenylbenzylidir>e)-2,5-cylcohexa
Basic Acid Green
SEC.313 225
CIN
dlen- 1-y 1 idene)-dmethyl chloride
4
Phosphorodithioic acid, 0,O-dinethyl- 1
1 Fenthion \ Baytex 1
55389 1
1 ITD
447
1 CGCFPD
1 1618
1 1 Y
Y 1
1 Y
LV
, 0-(4-methylthio)-B-tolyl)ester
MICH
097
PAGE) 6
COMPOUNDS ON THIS PASEi 9
-------
DATE I 02/23/87 19i21
BYi EPA/OW-ITD
NAME IH REGULATION
mm NflHE
ITD/RCRft COMPOUND DPTR
I BASE I I ANALYSIS I
I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I HSTHQP
I EPA
I NIH
i mi
IHYD EX
IROL TRA SC
IYZS CT OK
I LC
I 0 3
I K ? C NOTES
¦I—STANDARDS—
IHAK ON SOU-
iabl HND RCES
Beryl hua
Be
7440417
I AIR 006
HSL Z04
P-POLL 117
RCRA 043
RCRA_IX 070
SEC_112 002
SEC~313 279
SWDA 042
I CP I 200
I
I Y
CIN
Benzo(a(anthracene
Benz(a)anthracene \ 1,
2-Benzanthracene
56553
3-065
HSL C730
P-POLL 072
PARA_4C 060
RCRA 032
RCRA IX 025
GCHS I 1625
1537
Y Y I Y Y Y
I Y CIN
Benzo(b)fluoranthene
Benz(e) I 205932 I
acephenanthrylene
3-065
HSL C765
P-POLL 074
RCRA 037
RCRA II 023
6CMS I 1625
1780
Y Y I Y Y Y
Y CIN
Benzamde, 3,5-dichloro-N-(1,1-
diraethyl-2-propynyl)-
Pronaoide \ Kerb I 23950585
RCRA 309
RCRA IX 024
GCMS I BSRCH I 4666 I Y Y I Y
Y Y ATH
EPA
LV
Benzo(a)anthracene I Benz(a)anthracene \ 1, I 56553 I 3-065 I HSL C730 I GCMS I 1625 I 1537 I Y Y I Y Y Y I Y CIN
2-Benzanthracene P-POlL 072
PARA_4C 060
RCRA 032
RCRAJX 025
+ ~ 1 + + + + + + +
Benzanthrone I I 82053 I I PARA-4C 001 I GCMS I BSRCH I I Y Y I I Y Y SCC
— — + (. _+ + - —+- + -+ + -- - — + — - — - —
Benzenaraine I Aniline I 62533 I I HSL C320 I GCMS I BSRCH I 58 I Y Y I I Y ALD
PARA.4C 069 LV
RCRA 020
RCRA.IX 026
SEC.313 022
VTOX 385
PAGE I 7 COMPOUNDS ON THIS PAGE! 7
-------
DATE) 02/23/87 19i21 ITD/RCRA COMPOUND DRTfi
BY) EPA/QW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I N1H 1ROL TRA SC I 0 3 IBAK ON SOU-
NAME IN REBULATION I COHHON NAME I CAS NO I CAS NO I ORIBIN SEQUENCEl TYPE I METHOD I PflBE IYZE CT QK I K ? C NOTES IflBL HND RCES
5-Ni tro-o-tolu id ire
1 Benzenaaine, 2-methyl- 1
99558 1
1 RCRA 284
1 GCMS
1 BSRCH
1 4157 1
Y
Y 1
Y Y
1 Y
Y
ALD
5-nitro
RCRA.IX 027
ATH
2-Nitroaniline
1 Benzenaaine, 2-nitro 1
88744 1
1 HSL C530
1 6CMS
1 BSRCH
1 1
Y
Y 1
1 Y
LV
RCRA.IX 028
3-Nitroanihne
1 Benzenaaine, 3-nitro 1
99092 1
1 HSL C545
i sens
1 BSRCH
1 1
Y
Y 1
1 Y
LV
RCRA IX 029
4,4' -Methylenebis (2-chloroani 1 irie)
1 Benzenaaine, 4,4'-meth 1
101144 1
1 RCRA 234
1 GCMS
1 BSRCH
1 1908 1
Y
Y 1
Y TAIL
I Y
Y
ALD
ylenebisC2chloro
RCRA_IX 032
ATH
\ mcx:a
SEC 313 133
LV
PfiB
Benzenamine, 4-chloro-
1 p-Chloroaniline 1
106478 1
1 HSL C455
1 GCMS
1 BSRCH
1 234 1
Y
Y 1
1 Y
ALD
RCRfl 072
ALP
RCRA.IX 030
p-Nitroanihne
1 Benzenaaine, 4-nitro- 1
100018 1
1 HSL C595
1 GCMS
1 BSRCH
1 328 1
Y
Y 1
1 Y
LV
PARA-4C 037
see
RCRA 280
RCRA IX 031
Benzenaaine, N,N-dimethy1-4-(
1 p-DinethylaiBinoazobenz 1
80117 1
1 FTC 024
1 GCMS
1 BSRCH
1 1495 1
Y
Y 1
Y Y
1 Y
Y
ALD
pehnylazo)-
ene
RCRA 147
ATH
RCRA IX 035
LV
SEC.313 019
N-Nitrosodipheny1 asi ne
1 Benzenaaine, N- 1
88308 1
35576911 1 HSL C615
1 GCMS
1 1625
1 1
Y
Y 1
1 Y
CIN
nitroso-N-phenyl
P-POLL 062
RCRA IX 033
SEC.313 087
PAQEi 8 COMPOUNDS ON THIS PAGE) 8
-------
DATE I 02/25/87 1Si21
BYi EPA/0W-1TD
NAME IN REGULATION
Diphenyl amine
ITD/RCRP COMPOUND DflTP
COMMON NAME
CflS NO I
BASE I I ANALYSIS!
CAS NO I ORIflIN SEQUENCE I TYPE I METHOD
EPfllHYDEX I LC 1 —STANDARDS—
NIH IROL TRA 6C ! 0 3 IHAK ON SOU-
PASE IYZE CT OK I K 7 C NOTES IABL HND RCES
I Benzenaaine, N-phenyl
122394
flPP-C 010
P-POLL 507
PARA_4C 246
RCRff 164
RCRA IX 034
GCMS
1625
-+
( 4272
Y I Y Y TAIL
CIN
Benzene
71432
I HSL C165
P-POLL 004
PARA_4C 077
RCRA 034
RCRflJX 036
SEC_112 005
SEC~313 036
SWDA 008
GCMS
1624
3987
Y I Y Y Y
CIN
4,4' -DDT
Benzene, 1, l'-(2,2,2-t
richloroethylidene
)bisC4-chloro-
50293
I
FTC 009
HSL C885
P-POLL 092
RCRA 104
RCRA IX 040
I CGCEC
1618
2747
CIN
LV
Benzene, 1, l'-(2,2,2-trichloroethylid
erie)bisC4-(aethoxy-
Methoxychlor
4,4' -DDD
I Benzene, 1, l'-(2,2-dic
hloroethylidene)
bis[4-chloro
72435 I
72548
HSL C910
ITD 430
RCRA 228
RCRAJX 041
SEC.313 038
SWDA 046
HSL C870
P-POLL 094
RCRA 102
RCRA IX 042
C6CEC
1618
4961
Y Y I Y Y Y
C6CEC
1618 I 4887
Y Y I Y Y Y
CIN
LV
CIN
LV
4,4'-DDE
Benzene, 1, lMdichlor
oethenlyidine)
bist4-chloro
72559 I
FTC 008
HSL C855
P-POLL 093
RCRA 103
RCRA IX 043
CGCEC
1618
I Y
CIN
LV
PASS) 9
COMPOUNDS ON THIS PASEi 6
-------
DATE) 02/25/87 I9i2l
BYi EPA/OU-ITD
NAME IN REGULATION
COHBON NAME
ITD/RCRA COMPOUND DATA
I EPfl IHYD EX I LC 1 --STANDARDS-
I BASE I I ANALYSISI I NIH IROL TRA 0C I 0 3 IMAK ON SOU-
1 GflS NO I CAS NO I 0RI9IN SEQUENCE! TYPE I METHOD 1 PA3E IYZE CT QK I K ? C NOTES IABL HND RCES
1,2,4,5-Tetrachloroben2ene
Benzene, 1,2,4,5-
tetrachloro-
95943 I 1.064 I PARA-4C 043
RCRA 333
RCRft IX 046
GCHS
BSRCH I 4486 I
Y I V Y Y
CIN
LV
PA6
see
1,2,4-Trichlorobenzene
Benzene, 1,2,4-
trichloro-
120821 I 12002481
HSL C445
ODW.CWS 011
p-poll m
PARA.4C £42
RCRft" 369
RCRfl IX 045
SEC 313 164
SCMS
1625 I 4317
Y I Y Y Y
i Y
CIN
LV
1,2-Dichlorobenzene
Benzene, 1,2-dichloro-
\ o-
Dichlorobenzene
95501 I 25321226
AIR 013-01
HSL C35fl
QDW.CWS 010
P-POLL 025
PARA.4C 134
RCRfl 115
RCRA. IX 044
SEC 313 111
GCHS
1625 I 4129
Y Y I Y Y Y
CIN
LV
,3-Diehlorobenzene
I Benzene, 1,3-dichloro- I
\ m-
Dichlorobenzene
541731 I 25321226
HSL C335
ODW.CWS 007
P-POLL 026
PARA.4C 315
RCRfl 116
RCRAJX 047
SEC 313 222
GCHS
I 1625
4129
Y I Y Y Y
I Y
CIN
1,4-Q i cnlorci benzene
I Benzene, 1,4-dichlorc-
\ p-
Dichlorobenzene
106467 1 25321226
AIR
HSL
P-POLL
RCRA
813-02
C348
027
117
RCRfl.IX 048
SEC 313 143
GCHS
1625
4129
Y I Y Y Y
I Y
CIN
LV
PASEt 10
COMPOUNDS ON THIS PfiSEi 5
-------
DATE: 02/23/87 I9i21
BY i EPA/OW-ITD
NAME IN REGULATION
1,4-Dinitrobenzene
4-Chloroohenylphenyl ether
i ctwwoN name
ITD/RCRft COMPOUND DATA
I EPA IHYD EX I LC I—STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 6C I 0 3 IRAK ON SOU-
CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PftflE IYZE CT OK I K ? C NOTES IABL HND RCES
Benzene, 1,4-dinitro-
Benzene, l-chloro-4-
phenoxy
1W254 I 25154545
7005723
PARA-4C 023
RCRft 157-01
RCRA IX 049
GCMS
BSRCH
— +
720 I
Y Y
1 070
HSL C565
P-POLL 040
RCRft IX 038
GCMS
1625
Y Y
Y SCC
I Y CIN
2,4-Dinitrotoluene
Benzene, l-nethyl-2,4-
dinitro
121142 I
HSL C570
P-POLL 035
PARA_4C 244
RCRft 160
RCRfl_IX 039
SEC 313 186
GCMS
1625 I 4327 I Y Y I Y Y Y
Y CIN
2,6-Dinitrotoluene
Benzene, 2-raethyl-l, 3-
dinitro-
606202
HSL C543
P-POLL 036
PARfl_4C 335
RCRft 161
RCRfl_IX 050
SEC 313 22B
GCMS
1625 I 4327 I Y Y I Y Y Y
Y CIN
Chlorobenzene
I Benzene, chloro-
108907
1 064
HSL C235
ODW_CWS 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRA_IX 051
SEC.313 164
SWDfl 009
GCMS
1624 I 4029 I
Y I Y Y Y
Y CIN
PAGE) 11
COMPOUNDS ON THIS PAGE; 3
-------
DATEi 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPfl (HYD EX I LC I--9TANDARDS--
I BASE I ! ANALYSISl I NIH IROL TRfi BC I 0 3 IHAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS WD I CftS WO I 0RI6IN SEQ1&NCE TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
Styrene I Benzene, etheriyl- I 100425 I I flPP-C 020 I GCMS I 1625 I 106 I Y Y 1 I Y CIN
HSL C245
MICH 107
QDH_CHS 026
P-POLL 510
PPRA.4C 170
RCRAJX 053
SE€_313 130
Ethylbenzene I Benzene, ethyl I 100414 I I HSL C248 I GCMS I 1624 II Y I I Y CIN
ODW_CWS 024
P-POLL 038
PPRfi_4C 169
RCRfflX 054
SEC313 129
Hexacblorobenzene I HCB \ Benzene, I 118741 1 1_064 I HSL C630
hexachloro- P-POLL 009
RCRfl 194
Rm_U 055
SEC_il3 176
Toluene I Benzene, lethyl I 108383 I I AIR 035 I GCMS I 1624 ] 3998 I Y I Y Y Y 1 Y CIN
HSL C230
ODW_CWS 017
P-POLL 086
PARft_4C 196
RCRA~ 360
RCRfl,» 056
SEC_313 163
SWDfi 059
I GCMS ! 1625 t 4754 I Y Y I Y Y Y I Y CIN
L V
PAGE) 12
COMPOUNDS ON THIS PASEi 4
-------
DATEi 02/25/87 I9i21 ITD/RCRA COMPOUND DATA
BY i EPA/fflHTD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA 6C I 0 3 IRAK ON SOU-
NAME IN RESULflTlON I COBHON NAME I CAS NO I CAS NO I ORISIN SEQUENCE I TYPE I METHOD I PRBE IYZE CT OK I K ? C NOTES I ML HND RCES
Nitrobenzene I Benzene, nitro- I 98953 I I AIR 02B I GCMS I 1625 I 4054 I Y Y I Y Y Y I Y CIN
HSL C410
P-POLL 856
PARA.4C 158
RCRfl 261
RCRfl.IX 057
SEC.313 125
VTOX 401
Pentachlorobenzene i Benzene, pentachloro- I 608935 I 1.064 I RCRfl 289 I GCMS I 6SRCH I 4635 I Y Y i Y Y Y I Y ALD
RCRA.IX 058
Benzeneacetic acid, 4-chloro-alpha-( I Chlorobenzilate \ I 510156 I I FTC 006 I C6CEC I 1618 I 4906 I Y Y I I Y LV
4-chlorophenyl)-alpha-hydroxy, Ethyl-4,4'- ITD 431
ethyl ester dichlorobenzilate RCRfl 074
RCRA.IX 060
SEC.313 217
___ — - - — - - — - — - — + -- — - - + f- — - - -+¦— — — +- — - — - -+- - - + - — - + — - - - -
1,3-Benzenediaraine, 4-methyl- I 2,4-Dianinotoluene \ I 95807 1 25376458 I MICH 110 I GCflS I BSRCH 11990 1 Y Y I Y Y TAIL I Y Y flLD
Toluene, 2,4- RCRfl 362 ATH
dianino- SEC.313 114
+ 1 1 + ~ + ^ + + +
Diethyl Dhthalate I 1,2-Benzenedicarboxyli I 84662 I 1.303 I HSL C580 I GCMS I 1625 i 4521 I Y Y I Y Y Y I Y CIN
c acid, diethyl P-POLL 070
ester PflRfMC 093
RCRfl' 139
RCRA.IX 064
SEC.313 083
l,2-Ben2enedicarboxylic acid, 1 Dimethyl phthalate I 131113 I 1.303 I HSL C535 I GCMS I 1625 I 4392 I Y Y I Y Y Y I Y CIN
dinetnyl ester P-POLL 071
PARA.4C 263
RCRfl 155
RCRfl.IX 065
SEC.313 197
VTOX 128
PAQEl 13
COMPOUNDS ON THIS PAGEj 6
-------
DATEi 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PABE IYZE CT OK 1 K 7 C NOTES IABL HND RCES
Resorcinol
1 1,3-Benzenediol 1
108463 1
1 RCRA
31B
1 GCMS
1 BSRCH
1 123 1
Y
Y
1 Y
Y Y
I Y
Y ALD
RCRAJX 067
flTH
LV
Benzenethiol
1 Thiophenol \ 1
108985 1
1 PARfMC 200
1 GCMS
1 BSRCH
1 4343 1
Y
Y
1
Y Y
i Y
fliD
Nercaptobenzene
RCRA
356
LV
RCRA_IX 070
VTOX
103
Benzidine
1 (1, l'-Biphenyl)-4,4'- 1
92875 1
1 P-POLL
005
1 GCMS
1 1625
1 4343 1
Y
Y 1
1
Y Y
1 Y
CIN
diaaine
RCRA
036
RCRfl J X
083
SEC_313
104
Benzo(a)anthraeene
1 Benz(a)anthracene \ 1, 1
56553 1
3-065
1 HSL
C730
1 GCMS
1 1625
1 1537 I
Y
Y
1 Y
Y Y
i Y
CIN
2-Benzanthracene
P-POLL
072
PARfi_4C
060
RCRA
032
RCRfl_IX
025
Benzol a)pyrene
1 1
50328 1
3-065 1
1 AIR
033-02
1 GCMS
1 1625
i 5736 i
Y
Y 1
Y
Y Y
i Y
Ci.N
Ha
C775
P-POLL
073
PARR.4C 057
RCRfl
039
RCRA_IX 077
Benzoic)fluoranthene
1 Benz(e) 1
205932 1
3-065
1 HSL
C765
1 GCMS
1 1625
1 1780 1
Y
Y 1
Y
Y Y
1 Y
CIN
aceohenanthrylene
P-POLL
074
RCRA
037
RCRAJX
023
Tmariaontpene
1 2,3-Benzothioohene \ 1
95158 1
1 PARA-4C
003
1 GCMS
1 BSRCH
I 1
Y
Y 1
i Y
see
Benzolblthiophene
&erizo(gni)Derylene
1 1
191242 1
3-065
1 HSL
C790
1 GCMS
1 1625
I 1
Y
Y :
! Y
CIN
P-POLL
079
RCRfi.IX
076
PAGE: 14 COMPOUNDS ON THIS PAGE: 6
-------
DATEi 02/25/87 19i21 ITD/RCRfi COMPOUND DATA
BY i EPA/OW-ITD I EPfllHYDEX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROl TRA BC I 0 3 IMAK ON SOU-
NAWE IN REGULATION I COHHON NAME I CAS NO I DAS NO I ORIGIN SEQUENCE! TYPE I HETHOD I PABE IYZE CT QK I K ? C NOTES IABI HND RCES
Benzo(k)f 1 uoranthene I I 207089 I 3-0B5 I HSL C770 I 6CMS I 1625 I I Y Y I I Y CIN
P-POLL 075
PARA_4C 284
RCRAJX 073
- - + -+ +- + + -+ + + _ _ + _ _ -4.
Safrole I 1,3-Benzodioxole, 5-< I 94597 I I PARA_4C 127 I 6CMS I BSRCH I 4229 I Y Y I I Y OLD
2-propenyl)- RCRfl 320 LV
RCRAJX 072
SEC.313 107
1,3-Benzodioxole, 5-(l-propenyl)- I Isosafrole I 120581 I I RCRA 211 I GCMS I BSRCH I 4229 I Y Y I I Y LV
RCRAJX 071
— _ _ — — + - +- —+ + -+ -+ -+ + - - + ._ - — - + — - - —
2,3-Benzofluorene I I 243174 1 3-065 I PARA-4C 002 I 6CKS I BSRCH I I Y Y! IY SCC
Benzoic acid I I 65850 I I HSL C430 I GCMS I flSRCH I I Y Y I I Y LV
PARA_4C 071
RCRftjx 074
Ben:on11ri1e, 3,5-d ibrono-4-hydroxy-
1 Bromoxynil \ 3,5-Dibro 1
rao-4-hydroxybenzon
itrile
1689845 1
i MICH 025
1 GCMS
1 ASRCH
1 4734 1
Y Y 1
1 Y Y AfH
EPA
LV
Tnianaphthene
1 2,3-Benzothiophene \ i
Benzo(b)thiophene
95158 1
1 PARA-4C 003
1 GCMS
1 BSRCH
1 1
Y Y 1
1 Y SCC
Pyrene I BenzoEdefJohenanthrerie I 129000 I 3-065 I HSL C715 I 6CKS I 1625 I I Y Y ! ! Y CIN
P-POLL 084
PARfl_4C 262
RCRflJX 236
VTQX 126
Benzyl alcohol I ! 100516 i I HSL C345 I GCRS i BSRCH I I Y Y I I Y LV
PflRfl_4C 172
RCRA.IX 069
Benztjiaceanthrylene, 1,2—dlhydro-3- I 3-Hethylcholanthrene I 56495 I 3-065 I RCRfl 233 I GCMS I BSRCH I 1938 I Y Y I ! Y LV
aetnyi- RCRAJX 022
PAGE I 15
COMPOUNDS ON THIS PAGE) 10
-------
DATEi 02/25/87 19i2i ITD/RCRfi COMPOUND DATA
BY I EPA/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NftHE IN REGULATION 1 COfflON NAME | CAS NQ I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASS 1YZE CT OK I K ? C NOTES IABL HND RCES
Beryllium I Be I 7440417 I I AIR 006 I I CP I 220 I I I I Y CIN
HSl 204
P-POLL 117
RCRA 043
RCRftJX 078
SEC J12 002
SEC~313 279
SWDA 042
beta-BHC
1 1
319857 1
608731
1 HSL C815
P-POLL 103
RCRftJX 099
1 CGCEC
1 1618 1
: y
Y 1
1 Y
CIN
LV
aloha-BHC
1 Cyclohexane, 1,2,3,4,5 1
,6-hexachloro-,(la
319846 1
608731
1 HSL C810
P-POLL 102
RCRAJ X 098
1 CGCEC
1 1618 1
1 Y
Y 1
1 Y
CIN
LV
deita-BHC
1 1
319868 1
608731
1 HSL C820
P-POLL 105
RCRAJ X 100
1 CGCEC
1 1618 1
1 Y
Y 1
I Y
CIN
LV
608731 I HSL C825 I CGCEC I 1618 I 4774 I Y Y I Y Y Y ! Y CIN
P-POLL 104 LV
RCRA 218
RCRftJX 101
SEC_313 016
SWDft 045
VTOX 021
Bismuth
1 Bi 1
1 7440699 1
1 ITD
Z83
1 ICP
1 200
1 1
1
1
CIN
PnosDhoric acid, dimethyl ester,
ester with (E)-3-hydrox-N,N-
dimethylerotonanide
1 Dicrotophos \ Bidrin
1 141662 1
1 ITD
PIICH
VTOX
455
081
132
1 CGCFPD
1 1618
1 4587 1
Y Y 1
! Y
CIN
Biochemical Oxygen Deaand I BOD I 1-082 I I ITD W02 I WET I 485 I I I I SYN
Cyclohexane, 1,2, 3,4,5,6-hexachioro-, I Lindane \ gamna-BHC \ I 58899
(1-alpha, 2-aipha,3-beta, 4- Hexachlorocyclohex
aloha, 5-alpha, 6-beta) ane (gamsia)
PAGEi 16
COMPOUNDS ON THIS PAGE) 8
-------
DATEi 02/23/87 I9i2l ITD/RCRR COMPOUND DATA
BY i EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDflflDS—
t BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PACE IYZE CT OK I K ? C NOTES IABL HND RCES
1,2:3, A-Di epoxybutane
1 Erythritol anhydride 1
1464535 1
1 RCRfi 133
1 GCMS
1 BSRCH
i 42 :
Y
Y 1
Y
! Y
A.D
\ 2,2'-Bioxirane
SEC 313 251
VTDX 231
8iphenyl
1 Diphenyl 1
92524 1
I APP-C 013
1 GCMS
1 1625
1 1
Y
Y 1
i Y
LV
P-POLL 512
PARA 4C 123
SEC.313 102
Benzidine
I (1, l'-BiphenylM, V- 1
92875 1
1 P-POLL 005
1 GCNS
1 1625
1 4343 1
Y
Y !
Y Y
1 Y
CIN
dianine
RCRA 036
RCRfl IX 083
SEC.313 104
(1,1 * -Bi oheny I) -4-amne
1 4-Aninobiphenyl 1
92671 1
1 RCRfl 015
1 GCMS
1 BSRCH
1 4272 1
Y
Y 1
I Y
flLD
RCRA IX 082
LV
SEC.313 103
Biphenyl, 4-nitro
1 4-Nitrobiphenyl 1
92933 1
1 MICH 027
1 GCMS
I BSRCH
1 1170 1
Y
Y i
! Y
CIS
SEC.313 105
S1G
3,3'-Dichlorobenzidine
1 1,1' -Biphenyl-4,4' - 1
91941 1
1 FTC 020
1 GCMS
1 1625
1 1771 1
Y
Y 1
Y Y
1 Y
CIN
diaaine, 3,3'-
HSL C725
dichloro
P-POLL 028
RCRA 119
RCRfl IX 079
SEC.313 101
1,1'-Bionenyl-4,4'-dianine, 3,3'-
1 3,3'-Dimethoxybenzid in 1
119904 1
1 RCRA 146
1 GCMS
1 BSRCH
1 I
Y
Y 1
! Y
LV
dimethoxy
e
RCRfl.IX 080
SEC.313 179
Bismuth
i Bi 1
7440699 1
1 ITD Z83
1 ICP
1 200
1 1
i
1
CIN
Thiopyrophosphoric acid (f(H0)2P(S)
1 Sulfotepp \ Bladafum \ i
3689245 1
1 ITD 477
1 C6CFPD
1 1618
1 4899 1
Y
Y 1
Y
1 Y
N ATH
j£rO), tetraethylester
Tetraethyldithiop
RCRA 341
LV
yrophosphate
RCRA.IX 246
VTOX 268
PAGEi 17 COMPOUNDS ON THIS PflQEi 9
-------
DflTEi 02/23/87 19i21
ITD/RCRP
I COMPOUND DPTft
BYt EPfl/OW-ITD
1 EPA
IHYD EX
1 LC-
¦ 1 -STANDARDS-
1
BASE 1
1 ANALYSIS!
1 NIH
IROL TRA GC
1 0 3
IflAK ON
SOU'
NAME IN REGULATION
1 COHHON NAME
1 CAS NO 1
CAS NO 1 ORIGIN
SEQUENCE 1 TYPE 1
METHOD
1 PAGE
IYZECT OK
1 K ? C NOTES
IABL HND
ficei
Phospnorodithioie acid, S,S'-methylen
1 Ettuon \ Bladan
1 563122 1
1 ITD
463
1 CBCFPD 1
1618
1 5037
1 Y Y
1
1 Y
CIN
e 0,0,0', 0' -tetraethyl ester
MICH
092
LV
VTOX
179
Biochemical Oxygen Demand
1 BOO
1 1-002 1
1 ITD
W02
1 WET I
405
1
1
1
i
SYN
Boron
1 B
i 7440428 1
1 ITD
Z05
1 ICP 1
200
1
1
1
1
CIN
2,6-dicnloro-4-nitroaniline
1 Dichloran \ Botran
1 99309 1
1 PARA-4C
016
1 GCMS 1
BSRCH
1
1 Y Y
1
1 Y
LV
see
1 -Brotio-2-ch 1 orobenzene
! 2-8romochlorobenzene
1 694804 1
1 PARA-4C 004
1 GCMS i
BSRCH
1 4373
! Y Y
1 Y Y Y
1 Y
see
!-Bro®o-3-cnlorobenzene
1 3-Bromochlorobenzene
1 108372 1
I PARA-4C
005
I GCMS 1
BSRCH
1 4373
1 Y Y 1
1 Y Y Y
i Y
CIN
PflB
see
4-BroiC'Onenyl ofienyl ether
1 l-Brono-4-
1 101553 1
1 HSL
C625
1 GCMS 1
1625
! 5719
! Y Y !
Y Y
! Y
CIN
phenoxybenzene
P-POLL
041
PARA-4C
006
RCRA
051
RCRfl_IX
037
1-Broao-2-cnlorooenzene
1 2-Broraochlorobenzene
1 694804 1
I PARA-4C
004
1 GCMS 1
BSRCH
1 4373
1 Y Y 1
Y Y Y
i Y
sec
l-Brofno-3-cn lorooenzene
1 3-Bromochlorobenzene
1 108372 1
1 PARA-4C
005
1 GCMS 1
BSRCH
I 4373
1 Y Y 1
Y Y Y
i Y
CIN
PfiB
sec
Br onioo l cfi 1 orotnet hane
1 Methane, bromodichloro
1 75274 1
1 193 1 HSL
CI 30
1 GCMS 1
1624
1
1
i Y 1
i Y
CIN
ODW CWS 002
P-POLL
046
RCRA IX
154
SEC 313
053
PAGE) 18
COMPOUNDS ON THIS PAGE: 10
-------
DATE) 02/25/87 19:21
BYi EPA/OW-ITD
NAME IN REGULATION
TriDromomethane
ITD/RCRR COMPOUND DfiTft
COWQN mi
CAS WO
BASE I I ANALYSIS!
CAS NO I ORIGIN SEQUENCE! TYPE I HSfHQP
I EPA IHYD EX
I NIH IROL TRA
I PAGE IYZS CT
I LC
SC I 0 3
QK I K ? C NOTES
I—STANDARDS—
IPIAK ON SOU-
IABL HND RCES
Broeoforra \ flethane,
tribromo-
75252
1 193
hsl ciaa
ODH_CWS 004
P-PQLL 047
RCRA 050
RCRA J X 162
SEC 313 e52
6CMS
1624
1746
Y I Y Y
i Y
Ci.N
Bromomethane
Metny1 bromide \
Hetnane, bromo
74639
1 193
HSL C015
ODW.CHS 028
P-POLL 046
RCRA 229
RCRft_IX 153
RPAR- 027
SEC.313 039
VTOX 400
I GCMS
1624
58
Y I
! Y
ClN
4-Broao3heriyi ahenyi ether
I l-Broiso-4-
phenoxybenzene
101553
HSL C625
P-POLL 041
PARA-4C 006
RCRA 051
RCRA IX 037
GCMS
1625
5719 ! Y Y I Y Y
! Y
CIN
Benzonitrile, 3,5-dibromo-4-hydroxy- I Bronoxyml \ 3,5-Dibro
mo-4-hydroxybenzori
ltrile
1689845
MICH 025
GCMS
PSRCH
4734 ! Y Y I
Y Y PTk
cr.p
LV
riexaehiorooutadiene
! 1,3-Butadiene, 1,1,2,
3,4,4-hexachloro-
87683
HSL C468
0DW_CWS 042
P-POLL 052
RCRA 195
RCRA_IX 084
SEC 313 089
sens
1625
I 1830 I Y Y I Y Y
CIN
2-Chloro-l.3-butadiene
Chloroprene \ 1,3-Buta
diene, 2-chloro
126998
AIR 011
MICH 829
RCRA 083
RCRAJX 085
SEC 313 194
GCMS
VSRC8
48
Y I
DUP
EXX
PAGE I 19
COMPOUNDS ON THIS PAGE: 6
-------
DflTEi 02/25/87 I9i21
ITD/RCRO COMPOUND DftTft
BY: EPfi/OW-ITD
1 EPA
1HYD EX
1 lC 1-STANDARDS-
1
BASE
1
1
ANALYSIS 1
1 NIH
IROL TRA GC
10 3 IMAK ON SOU-
NAME IN REGULATION
1 COMMON NAME
1 CflS NO 1
CAS NO
1 ORIGIN
SEQUENCE 1
TYPE 1
METHOD
1 PAGE
IYZE CT OK
1 K ? C NOTES IABL HND RCE!
2-Butarione
1 Methyl ethyl ketone \
1 78933 1
! flPP-C
017 1
GCMS :
1624
! 3984
: Y Y 1
! Y Y 1 i Y CIS
MEK
HSL
C110
P-POLL
514
RCRfl
237
RCRfl,IX
087
SEC_313 066
2-Butenal
1 Crotonalcehyde \
1 4178303 1
1 PARA.4C 410 1
GCMS 1
VSRCH
1 16
i Y :
; Y ftLD
Crotylaldehyde
RCRfl
092
LV
VTOX
276
N-N;trosoc;-rr butyiamine
1 l-Butenarire, N-butyl-
1 924163 1
35576911
! RCRfl
270 1
GCMS 1
BSRCH
! 574
1 Y Y 1
I Y LV
N-mtroso
RCRfl,IX
086
SEC.313 237
trar>s-l,4-Dicriloro-2-&uterie I £-Buter>e, 1,4- I 110576 I 764410 I RCRfl 128-81 I GCMS I VSRCH I 4055 I Y I ! Y OLD
dichloro-, (£)- RCRft_IX 088 LV
VTOX" 108
neriol. 2- (1 -methylpropyl)-4,6-
0 i P'i v ro~
I DNBP \ Dinoseb \ 2-
sec-butyl-4,6-
diriitropheriol
B8B57
ITD 480
RCRfl 162
RCRfl,IX 188
RPAR~ 817
SWDA 074
VTOX 070
GCEC
I 6'.E
I Y
LV
Butyl benzyl Dhtnalate
85687 I 1_303 I HSL C720
P-POLL 867
PARA,4C 898
RCRfl" 053
RCRft,IX 062
SEC 313 086
GCMS
1625 I 5904 :
Y Y 1 Y Y
CIN
ri-Cl0
124185
I flPP-C 082
P-POLL 517
PARA 4C 258
I GCMS ! 1625
Y Y !
SUP
PAGE) 20
COMPOUNDS ON THIS PAGEi 7
-------
DATE: 02/25/87 19:21 ITD/RCRfl COMPOUND DfiTA
BY: EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I N1H IROL TRA GC ! 0 3 IrtAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IflBL HND RCES
n-Dodecane I n-C12 I 112403 I I flPP-C 003 ! GCMS I 1625 I 1 Y Y ! I Y SUP
P-POlL 506
PflRA_4C 221
n-Tetradecane I n-C14 I 629594 I I flPP-C 004 I GCMS I 1625 i I Y Y ! i Y SUP
P-POLL 51B
PflRft_4C 354
n-Hexaoecane I rrC16 I 544763 I I APP-C 005 I GCMS i 1625 I I Y Y I i Y SUP
P-POLL 519
PARA_4C 317
n-Cctadecane I n-C18 I 593453 I I APP-C 006 I GCMS ! 1625 I I Y Y I i Y SUP
P-POLL 520
PARA_4C 333
-- + + + + + + + + + - +
r.-Eicosar.s I n-C20 I 112958 I I APP-C 007 I GCMS I 1625 I I Y Y I I Y SuP
P-POLL 521
PftRA_4C 229
ri-Docoss'i'.c I ri-C22 I 629970 I I APP-C 008 I 6CMS i 1625 I i Y Y i I Y SL'P
P-POLL 522
PARA_4C 360
rrietracosare ! n-C24 I 646311 I ! flPP-C 009 I GCMS I 1625 I I Y Y I I Y SUP
P-POLL 523
r,-Kexac;;sar,e I ri-C26 I 630013 I I APP-C 010 I GCWS I 1625 I ! Y Y I I Y S'JP
P-POLL 524
PARA_4C 362
ri-CetacosariE I r,-C28 I 630024 I I APP-C 011 I GCMS I 1625 ! I Y Y I 1 Y SUP
P-POLL 525
PARA.4C 363
r,-Tr:acor.tarie I n-C30 I 638686 I I APP-C 012 I GCMS I 1625 I I Y Y I i Y SUB
P-POLL 526
PARA_4C 367
PAGEi 21 COMPOUNDS ON THIS PAGE: 10
-------
DATEi 02/25/87 I9i2l ITD/RCRfl COMPOUND DRTft
BYi EPA/OW-ITD I EPfi IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 0C I 0 3 IMAK ON SOU-
WflWE IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE! TYPE I PETHQP I PQ0£ IYZS CT QK I K ? C NOTES IftgU HND RCE3
Caiciura
1 Ca 1
7440702 !
1 HSL Z20
1 I CP
i 200
1 1
1
1
CIN
RCRfl.IX 090
Cadnu urn
1 Cd 1
7440433 1
i AIR 007
1 ICP
1 200
1 1
1
i Y
CIN
HSL Z48
P-POLL 118
RCRA 055
RCRA IX 089
SEC 313 280
SWDfl 023
Caiciuii
1 Ca 1
7440702 1
1 HSL Z20
i ICP
1 200
! I
1
1
CIN
RCRfl J X 090
Toxa-jhene
! Camphechlor 1
8001352 1
1 HSL C920
1 CGCEC
1 1618
1 1
Y
Y 1
Y Y 1 Y
CIN
P-POLL 113
LV
RCRA 368
RCRfl IX 248
SEC 313 298
SWDfl 047
VTOX 314
,J.exoi''Oic aeio
1 Caproic acid 1
142621 i
1 ITD 947
1 6CMS
1 ftSRCH
!
Y
Y 1
I Y
AlD
PARA.4C 275
4-Cyc i onexerie-1, 2-o i car box lm ide N— ((
1 Captafol \ Difolatan I
2425861 1
1 ITD 434
1 CGCEC
1 1618
1 4968 1
Y
Y i
1 Y
CIN
1,1,2,2-tetracnloroethyl)thiol-
MICH 843
¦_V
4-Cyelonexerie-l, 2-dicarboximide N-(
1 Captan 1
133062 1
1 ITD 433
1 CGCEC
! 1618
i 4812 1
Y
Y i
! Y
CIN
:r".c"iioronetnyl)thio-
RICH 044
LV
RPfiR 007
SEC_313 199
CarDaaiouitiiioic acid, 1,2-
1 Ethylenebisdithiocarba 1
111546 1
1 RCRfl 174
1 CS2
1 630
1 1
N
N i
DE3IV i Y Y
fllh
ethanediylbis-, salts aridesters
mic acid, salts
E3fl
and esters
PAGE: 22 COMPOUNDS ON THIS PAGEj 8
-------
DATEi 02/23/87 I9i21 ITD/RCRfi COMPOUND DATA
BYi EPA/OW-ITD I EPfl IHYD EX I LC 1 —STftNDftRDS—
I BASE I I ANALYSIS I I NIH IROL TRfl GC I 0 3 IMAK ON SOU-
NflME IN REGULATION I CMHDN NAME I CAS NO I CAS NO I 0RI8IN SEQUENCE I TYPE I METHOD I PASS IYZE CT OK I K ? C NOTES IflBL HND RCES
- - — + -+— -+ —+. +- +- -+- — + — + — - — . + _ . . _ —
Carbamothioic acid, bis(l-nethylethyl I Dial late \ flvadex I 2303164 I I FTC 012 I CGCEC I 1618 I 4715 I Y Y I Y Y I Y Y ATH
)-S-(2.3-dichloro-2-propenyl) ITD 432 EPfi
ester RCRA 105 lV
SEC_313 259
Carbazole I I 86748 I I P-POLL 528 I 6CMS I 1625 I I Y Y I I Y SCC
PARA-4C 007
rhenol
Carbolic acid
108952
AIR 030
HSL C315
P-POLL 065
PARA_4C 199
RCRfl" 296
RCRA J X 187
SEC.313 165
VTOX 102
GCHS
1625
3999
Y Y i Y Y Y
CIN
Carbon eisulfide
75150
HSL C040
RCRfl 058
RCRAJX 091
SEC.313 050
VTOX 387
6CMS
VSRCH
24
Y i
l Y
LV
Tetrachiorooethane
I Carbon tetrachloride
\ Methane,
tetrachloro-
56235
1 193 I AIR
HSL C120
P-POLL 006
RCRA 060
RCRAJX 161
SEC.313 010
SWDA 003
GCMS
1624
I 473 I
Y i Y Y
I Y
CIN
Pfiosphorodithioic acid, s( ((D-cnlorop
nenyiIthio)methyl) 0,0-diethyl
ester
Carbophenothion \
Trithion
786196
ITD
MICH
VTOX
441
086
201
CGCEC
1618
I 4955
Y I
I Y
CIN
LV
PAGEi 23
COMPOUNDS ON THIS PAGEi 6
-------
DATE I 02/23/87 I9i21 ITD/RCRft COMPOUND DATA
BYi EPft/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IAAK ON SOU-
NAME IN REGULATION I COHHON NAME I CftS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IflBL HND RCES
Cadmium
1 Cd 1
7448439 1
1 AIR
007
1 ICP
1 200
1 !
i
i Y
CIN
HSL
Z48
P-POLL
118
RCRA
055
RCRA I*
089
SEC 313 200
sum
823
Cerium
1 Ce I
--J
-to-
CK»
4>
U*
- — .
1 ITD
Z58
! ICP
1 200
i 1
1
1
CIN
Cerium
1 Ce 1
7440451 1
1 ITD
Z58
1 ICP
! 200
1 1
1
1
CIN
Cnemical Oxygen Demand
1 COD 1
1-004 !
1 ITD
W04
1 WET
I 410
1 1
i
1
5YN
A, 7-Met har.o- 1H-1 nclerie 1,2,4,5,6,7,8,
1 Chlordane 1
57749 1
1 FTC
005
1 CGCEC
1 1618
1 6371 1
Y Y 1 Y Y Y
I Y
CIN
6-oetaehloro-c', 3,3a, A, 7,7a-
HSL
C315
LV
lexanydro-
P-POLL
091
RCRA
063
RCRA n
167
RPAR
008
SEC 313 015
SUDA
051
VTOK
019
^nosohoric acid, 2-cnloro-l-(2,4-dich
1 Chlorferivinphos \ 1
470906 1
1 ITD
461
1 CGCFPD
1 1618
! A992 1
Y Y 1
1 Y
CIN
lorophenyDvinyl dimethyl ester
Supona
MICH
076
LV
VTOX
157
Chloride
1 I
1-003 1
1 ITD
W03
1 WET
1 300
1 1
1
1
SYN
2-Ch i oro-1,3-but ad i erie
1 Chloroorene \ 1,3-Buta 1
126998 1
1 AIR
011
1 GCMS
1 VSRCH
1 48 !
Y i
!
DUP
diene, 2-chloro
MICH
029
m
X
X
RCRA
083
RCRA IK 085
SEC.313
194
4-Chloro-2-nitroamline I I 8963A I I PARA-AC 009 I GCMS I BSRCH I ! Y Y I > Y SCC
PASEi 24 COMPOUNDS ON THIS PAGE) 9
-------
DATEi 02/23/87 19:21
ITD/RCRft COMPOUND DftTft
BYi EPA/OW-ITD
1 EPA IHYD EX
l<
LC 1-STANDARDS-
1
BASE 1
1 ANALYSIS 1
1 NIH IROL TRA GC 1
0 3 IMAK ON
SOU'
NAME IN REGULATION
1 CQHRON NAME
1 CflS NO 1
CAS NO 1 ORIGIN SEQUENCE 1 TYPE
1
K5TH0D
1 PA0E IYZE CT
OK 1
K ? C NOTES IABL HND
f?CS!
4-Cnloro-3-methyl[>henol
1 p-Chloro-n-cresol \ Ph
1 59507 1
1 HSL C465
1 GCMS
1
1625
1 371 1 Y
Y 1
Y Y Y 1 Y
CIN
enol, 4-chloro-3-
P-POLL 022
methyl-
PARA_4C 065
RCRA 075
RCRAJX 201
1-Cn loro-3-ni t roberizerie
1 3-chloronitrobenzene
1 121733 1
1 PARA-4C 010
1 GCMS
I
BSRCH
1 i Y
Y 1
1 Y
see
4-Cnloro-3-rr.ethyl phenol
! p-Chloro-n-cresol \ Ph
1 59507 1
1 HSL C465
! GCMS
1
1625
1 371 1 Y
Y i
Y Y Y ! Y
CIN
enol, 4-chloro-3-
P-POLL 022
methyl-
PARA_4C 065
RCRfl" 075
RCRfl_IX 201
- +
-+ +- -
+
_+— —
-+¦
-+ + - —
- - +
+
o-Toluidine, 5-chloro-
1 5-Chloro-o-toluidine
1 95794 1
1 MICH 112
1 6CHS
1
BSRCH
1 1 Y
Y 1
I Y
CIN
PflB
Chloroacstonitrile
1 Chloroethanenitrile
1 107142 1
1 PARA-4C 008
1 GCMS
1
VSRCH
1 1
Y 1
1 Y
see
Benzenamins, 4-chloro-
1 p-Chloroamline
1 106478 1
1 HSL C455
1 GCMS
1
BSRCH
1 234 1 Y
Y I
1 Y
flLD
RCRA 072
flLF
RCRAJX 030
Chlorouerizene
1 Benzene, chloro-
! 108987 i
1.064 1 HSL C235
! GCMS
1
1624
1 4029 1
Y 1
Y Y Y i Y
CIN
0DH_CWS 006
P-POLL 007
PARA_4C 197
RCRfl" 073
RCRAJX 051
SEC.313 164
SkDA 009
- +
4_ - +
+
-+
-+-
¦
-+ +
+
- -
Eeriierieacet ic acid, 4-chloro-alpha-
( 1 Chlorobenzilate \
1 510156 1
1 FTC 006
1 CGCEC
1
1618
1 4906 1 Y
Y 1
1 Y
LV
4-eh1oropheny1)-a 1pha-hydroxy,
Ethy 1-4,4'-
ITD 431
ethyl ester
dichlorobenzilate
RCRA 074
RCRAJX 060
SEC 313 217
PAGEi 23
COMPOUNDS ON THIS PftSEi 8
-------
DATEt 02/25/07 I9i21 ITD/RCRR COMPOUND DATA
BYi EPfl/OW-ITD I EPA IHYD EX I LC I--STANDARDS--
I BASE 1 I ANALYSISi I N1H IROL TRA SC I 0 3 JMftK ON SOU-
WBHE IN REGULATION 1 COUPON NA1S I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PflSE IYZE CT OK I K ? C NOTES IflBL HND RCES
Di arofiocn 1 orcjietnane I Ch 1orodlbronomethane I 124481 I 1J93 I HSL C155 I GCMS I 1624 I i Y I I Y CiN
\ Methane, ODH.CWS 003
dibrooochloro- P-POLL 851
RCRAJX 157
Chloroetharie I Ethane, chloro \ I 75003 I 1_065 1 HSL C025 I GCMS I 1624 1 I Y ! I Y CIN
Ethyl chloride 0DW_CWS 034
P-POLL 016
RCRAJX 130
SEC_il3 C45
Chioroacetomtrile 1 Chloroethanenitrile I 187142 I 1 PARA-4C 008 I 6CMS I VSRCH II Y I I Y SCC
ois(£-Cnioroetnoxy)raetiiane I Ethane, 1,1'-Cnethylen I 111911 i 1_070 I HSL C435 I GCMS I 1625 I 760 I Y Y I Y I Y CIN
ebis(oxy)]bis[2- P-POLL 043
chloro- RCRft 044
RCRAJX 122
+ + + + + + + + + + .
bis(2-Chloroethyl) ether I Dichloroethyl ether I 111444 I 1_070 I HSL C325 I 6CMS I 1625 i 4112 I Y Y I Y i Y CIN
P-POLL 018
PARA_4C 211
RCRA 045
RCRAJX 123
SEC.313 171
VTOX 111
-------------- — . — _ _+— - - - -+- ------- -t- - - - -+- - - - -+-
2-Cnloroethylvmy] ether I Ethene, <2- I 110753 I 1_070 I P-POLL 019 I GCMS I 1624 I 110 i Y I Y Y I Y CiM'
chloroethoxy) RCRA 077
RCRA IX 135
PAGEi 26 COMPOUNDS ON THIS PAGEi 6
-------
DATEi 02/25/87 19:21 ITD/RCRfi COMPOUND DfiTft
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
- . + -+ * -+ + H + + + +
Chloroform I Methane, trichloro- \ I 67663 I 1J93 I AIR 010 I GCMS I 1624 I 4043 I Y I Y I Y CIN
Trichloroiethane HSL C060
ODU.CUS 081
P-POLL 023
PARA_4C 072
RCRA 078
RCRAJX 163
SEC.313 032
VTOX 388
bis(c-Chloroisopropyi) ether I Propane, 2,2'- I 108601 i 1.070 I HSL C360 I GCMS I 1625 I 751 I Y Y i Y I Y CIN
oxybistl-chloro- ODW_CWS 037
P-POLL 042
RCRA 046
RCRAJX 217
SEC.313 161
«. + + + + + + +. + +
Chloronethane I Methyl chloride \ I 74873 I 1J93 I HSL C010 I GCMS I 1624 I 3979 i Y I Y I Y CIN
Methane, chloro ODW_CWS 027
P-POLL 045
RCRA 230
RCRAJX 155
SEC.313 041
£-Cnloronaphthalene i Naphthalene, 2-chloro- I 91587 I 1_067 I HSL C525 I GCMS I 1625 I 636 I Y Y I Y Y I Y CIN
P-POLL 020
RCRA 080
RCRAJX 178
1-Cnioro-3-nitroDenzerie I 3-chloronitroben2ene I 121733 I I PARA-4C 010 I GCMS ! BSRCH I I Y Y I I Y SCC
- — - . — - — - — - -+— + +. _+ + . — - . + — - + — - _ —
2-Cnloropnenol I Phenol, 2-chloro I 95578 I 1_068 I HSL C330 I GCMS I 1625 i 242 I Y Y I Y Y Y I Y CIN
P-POLL 024
PARA.4C 138
RCRA 081
RCRA IX 189
PAGE I 27
COMPOUNDS ON THIS PAGE: 6
-------
DATE! 82/25/87 19i21 ITD/RCRR COMPOUND DftTft
BYi EPfl/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
1 BASE I I AHfiLYSISI I NIH IROL TRfl 3l I 3 3 IKflK ON 501-
NflNE IN REGULATION I COMDN NftWE I CRS NO I MS HO I CRIBIN SEQUENCE I TYPE I METHOD 1 PffiE 1YZE CT OK I K ? C NOTES IflBL HND RCES
— + — + * -+- +— +— h t — - -- + - + — — —
4-ChlorooheriylDhenyl ether [ Benzene, l-chloro-4- I 7005723 I 1J570 I HSL C5S5 I 6CMS I 1625 I I Y Y I I Y CIN
pfienoxy P-POLL 040
RCRAJX 03B
£-Cfil&ro-l,3-bijtadiene I Chloroprene \ 1,3-Buta I 12699B ! I AIR 011 I GCfiS I VSRCH 1 48 I Y I ! DUP
diere, 2-chloro MICH 023 EXX
RCRfl 8B3
RCR8JX $85
SEC.313 194
- _ — _ — - -+ ¦+- — - -+- - - —+ + — + — - . — + —
1-Prorer.e, 3-cnloro- I flllyl chloride \ 3- I 107051 1 I AIR 084 I GCNS I VSRCH I 24 I Y I : Y AlD
Chloropropene MICH 180 D:K
RCRP 013
aCflfl.H 229
SEC.313 151
Ptiosanoroditriioic acid, 0,0-thethyl I Chlorpyrifcs \ Dursoan I 2S2J8-S2 I I JTD 4-69 I C6CFPD I 1616 I £724 I Y Y I 1 Y CIN
D- < 2,5,&-trirhloro—2-pry idyI> NICH 096 LV
ester
- — t — — . _+— - - - -~— — - - — .+— — — — -+- - - t - - — -
C.VMiuM J Cr I 7440473 I I HSL Z24 ! ICP 1 £08 I I I I Y CIN
P-POLL 119
RCRfl 065
RCRAJK 092
SEC.313 231
SvJDfl 024
Cirysene I I 218319 I 3-065 I HSL C748 1 GCNS ! 1&25 I 4557 I Y Y i Y Y Y I Y OIH
P-POLL 076
PAMJl 286
RCRfl" ME,
RCRftji m
Crotonic acid, 3-hydroxy, alpfia-aethy I Crotoxyphos \ Ciodrin I 7700176 I ! ITD 479 I CSCFPD I 161B i 4871 I Y Y i i Y 1 ATH
lbenzyl ester, dimethylphosphate MICH 041 EPfl
!£) '-V
PflSEi £8 COMPOUNDS ON THIS PAGEi 7
-------
DATE) 02/25/87 I9i21
ITD/RCRft COMPOUND DPTft
BY: EPfl/OH-lTD
1 EPA IHYD EX 1 LC 1-STANDARDS-
1
BASE
1
1 ANALYSIS 1
1 N1H IROL TRA GC 1 0 3 IMAK ON SOU'
NAME IN REGULATION
1 C0HH0N NAME
1 CAS NO 1
CflS NO
1 ORIGIN
SEQUENCE 1 TYPE 1
METHOD
1 PAGE IYZE CT OK 1 K ? C NOTES IABL HND RCE!
Cobalt
1 Co
1 7448484 1
1 HSL
Z27
1 ICP !
200
il 1 ! CIN
MICH
038
RCRA IX
094
SEC 313 282
VT0X
286
Couraarin, 3-chloro-7-nydroxy-4-
1 Counaphos \ Co-Ral
1 56724 1
1 ITD
443
1 CGCFPD 1
1618
i 5002 1 Y Y 1 i Y CiN
methyl-, 0-ester with 0,0-
MICH
040
LV
dlethylpyroohospnoroth ioate
VTOX
013
Cobalt
1 Co
! 7440484 1
1 HSL
Z27
1 ICP 1
200
II 1 1 CiN
MICH
038
RCRA IX
094
SEC 313 282
VTDX
286
Chemical Oxygen Demand
1 COD
1 1-004 1
1 ITD
W04
1 WET 1
410
II 1 1 SYN
Specific conductivity
1 Conductivity, specific
1 1-011 1
!
1 ITD
Wll
1 WET 1
120
II 1 I SYN
Copper
i Cu
i 7440508 1
1
1 HSL
Z29
1 ICP I
200
II 1 1 CIN
P-P0LL
120
RCRA IX
095
SEC 313 283
SWDA
036
Corrosivity
1
1 1-014 1
i
ITD
U14
1 WET 1
1110
II 1 i SY*J
Couraarin, 3-chloro-7-hydroxy-4-
1 Counaphos \ Co-Ral
1 56724 1
1
ITD
443
1 CSCFPD 1
1618
1 5002 1 Y Y 1 ! Y CiN
oethyl-, 0-ester with 0,0-
MICH
040
LV
diethylayrophosphorothioate
VTOX
013
Coumarni, 3-chloro-7-hydroxy-4- I Counaphos \ Co-Ral I 5672* i I ITD 4*3 I C6CFPD I 1618 1 5802 I Y Y ! i Y ClN
methyl-, 0-ester with 0,0- MICH 040 LV
diethyloyrophosDhorothioate VTDX 013
PASEi 29
COMPOUNDS ON THIS PAGEI 9
-------
DATEl 02/23/87 19i21
ITD/RCRA COMPOUND DftTA
BYi EPA/OW-ITD
1 EPA IHYD EX 1'
LC 1 "STANDARDS—
1 BASE
1
1
ANALYSIS 1
1 NIH IROL TRA GC 1
0 3 IRAK ON SOU-
NAME IN REGULATION
1 COMMON NAME
1 CAS NO 1 CAS NO
1 ORIGIN
SEQUENCE!
TYPE i
METHOD
1 PA8E IY2E CT OK 1
K ? C NOTES IABL HND RCES
Phospnorodithioic acid, 0,O-diethyl-
1 Terbufos \ Counter
1 13071799 1
1 ITD
472 1
CGCFPD 1
1618
! 4774 1 Y Y 1
1 Y CIN
S-(((1,l-dimethylethyl)thio)
MICH
087
LV
methyl ester
VTOX
338
Chromium
1 Cr
1 7440473 1
1 HSL
Z24 1
ICP 1
200
1 1 i
1 Y CIN
P-POLL
119
RCRA
085
RCRA.IX 092
SEC.313 281
SWDfl
024
o-Cresol
1 2-Wethylphenol \ o-
1 95487 1 1319773
1 AIR
012-01 1
GCMS 1
BSRCH
1 1 I
! Y ALD
Cresylic acid
HSL
C355
PARA.4C
132
rcra"
091-02
RCRA.IX
190
SEC.313
110
VTOX
073
p-Cresol
1 4-Plethy 1 phenol \
1 106445 1 1319773
1 AIR
012-03 1
GCflS 1
ASRCH
1 1 Y Y 1
i Y LV
Phenol, 4-oethyl
HSL
C365
RCRA
091-01
RCRA.IX
202
SEC.313
142
o-Cresol
1 2-Methylphenol \ o-
1 95487 1 1319773 1
1 AIR
012-01 1
GCMS 1
BSRCH
1 1 !
1 Y ALD
Cresylic acid
HSL
C355
PARA.4C
132
RCRA
091-02
RCRA.IX
190
SEC.il3
110
VTOX
073
£-Buteriai
1 Crotonaldehyde \
1 4170303 1 1
PARA.4C 410 1
6CP1S 1
VSRDH
1 16 i Y i
i Y ALD
Crotylaldehyde
RCRA
092
LV
VTOX
276
PA6Ei 30 COMPOUNDS ON THIS PAGEi 6
-------
DATEi 82/23/87 19.21 ITD/RCRO COMPOUND DATA
BY I EPfl/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
i BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IRAK ON SOU-
WE IN imATIQN | CQfflflN NflflE I CM NO I CAS NO I ORIflIN SEQUENCE! TYPE I METHOD I PAflE IYZE CT OK I K ? C NOTES IABL HND RCES
- -+- - - -
-+
-+ + — — -
- -
Crotonic acid, 3-hydroxy, alpha-aethy
1 Crotoxypnos \ Ciodrin 1
7700176 1
1 ITD
479
1 CBCFPD
1 1618
1 4871 1 Y Y
1 1 Y Y
ATH
lbenzyl ester, d i Diethyl phosphate
MICH
041
EPA
(E)
lV
Crotornc acid, 3-hydroxy-, methyl
1 Mevinphos \ Phosdrin 1
7786347 1
1 ITD
444
1 C6CFPD
1 1618
1 4531 1 Y Y
1 1 Y
CIN
ester, dimethyl phosphate (E)-
MICH
042
LV
VTOX
310
Crotonic acid, 3-hydroxy, alpha-methy 1
1 Crotoxyphos \ Ciodrin 1
7700176 1
1 ITD
479
1 C6CFPD
i 1618
i 4871 1 Y Y
i i Y Y
ATH
lben2yl ester, disiethylphosphate
MICH
041
EPA
(E)
LV
2-8utenal
1 Crotonaldehyde \ 1
4170303 1
i PflRA_4C
410
1 GCMS
1 VSRCH
1 16 1 Y
1 i Y
ALD
Crotylaldehyde
rcra"
092
LV
VTOX
276
Copper 1
1 Cu 1
7440508 1
1 HSL
Z29
1 ICP
1 200
1 1
1 i
CIN
P-POLL
120
RCRA_IX
095
SEC_313 283
SWDA
036
Cyanides (soluble salts and 1
1
57125 1
! P-POLL
121
1 WET
1 335
1 !
1 1
SYN
complexes) NOS
RCRA
093
RCRA_IX
096
SEC_313 012
SWDA
043
Cyclohexane, 1,2,3,4,5,6-nexachloro-, 1
Lindane \ ganma-BHC \ I
58899 1
608731 1 HSL
C825
1 C6CEC
1 1618
1 4774 I Y Y
! Y Y Y > Y
CiN'
(1 -alpha, £-aloha,3-beta, 4-
Hexachlorocyclohex
P-POLL
104
lV
alpha, 5-alpha, 6-beta)
ane (gamma)
RCRA
218
RCRAJX
101
SEC.313 016
SWDA
045
VTOX
021
PAflEI 31
COMPOUNDS ON THIS PASEt
7
-------
DATE) 02/23/87 19i21
ITD/RCRft COMPOUND DATA
BYi EPA/OW-ITD
1 EPA IHYD EX
1
1 LC 1--STANDARDS-
1
BABE
1
1 ANALYSIS 1
1 N1H 1ROL TRA QC
10 3 IRAK ON
SOU'
NAME IN REGULATION
1 COMMON NAME 1
MS NO 1
MS NO
! ORIGIN
SEQUENCE! TYPE 1
METHOD
1 PASE IYZE CT
OK 1
1 K ? C NOTES IABL HND
RCFI
alaha-BHC
1 Cyclohexane, 1,2,3,4,5 1
319846 1
608731
1 HSL
C810
1 CSCEC 1
1618
i 1 Y
Y 1
1 1 Y
CIN
,6-hexachloro-, (la
P-POLL
102
LV
RCRfl J X
098
4-Cyclohexene-l, 2-dicarboximde N-(
1 Captan 1
133062 1
1 ITD
433
1 CSCEC 1
1618
1 4812 1 Y
Y 1
1 Y
CIN
tnchloroaethyDthio-
MICH
044
LV
RPAR
007
SEC.313
199
A-Cyclohexene-1,2-d icarbox imide N- (<
1 Captafol \ Difolatari 1
2425061 1
1 ITD
434
1 CGCEC 1
1616
1 4968 I Y
Y 1
1 Y
CIN
1, l,2,2-tetrachloroethyl)thio)-
MICH
043
LV
1,3-Cyclopentadiene, 1,2,3,4,5,5-
1 Hexaehlorocyelopentadi 1
77474 1
1 AIR
021
1 GCMS 1
1625
1 1947 1 Y
Y 1
Y Y 1 Y
CIN
hexachloro-
ene \ HCP
HSL
C510
P-POLL
053
RCRfl
196
RCRfl n
103
SEC 313 061
SWDA
078
VTOX
047
Phosphorodithioic acid, ~,O-dimethyl
1 Cygon \ Dimethoate 1
60515 1
1 ITD
449
1 CGCFPD 1
1618
1 4557 1 Y
Y 1
I Y
CIN
s-C2-(aethylanino)-2-oxoethyl]
RCRA
145
LV
ester
VTOX
025
Zinc bis(clr.ethy 1 cJithlocarbamato)-
1 Zirati \ Cyiate 1
137304 1
1 MICH
120
1 CS2 1
630
1 1 N
N 1
1 Y Y
ftTH
EP.Q
LV
p-Cymene I p-Isopropyltoluene I 99876 I I APP-C 022 I GCMS I 1625 I I Y Y I I Y OlD
0DU_CWS 046
P-POLL 513
PARfl_4C 165
PftSEi 32
COMPOUNDS ON THIS PAGEi 7
-------
DATEi 02/25/87 19>21
BYi EPA/OW-ITD
NAME IN REGULATION
COfflON NflHE
ITD/RCRfi COMPOUND DftTft
I EPAIHYDEX I LC 1 —STflNDftRDS—
I BASE I I ANALYSIS! I NIM IROL TRA 0C I 0 3 IRAK ON SOU-
CA8 NO I CAS NO I ORIBIN SEQUENCE 1 TYPE I METHOD I PA8E IYZE CT OK I K ? C NOTES IABL HND RCES
2,4-Dichlorophenoxyacetic acid, I 2,4-D
salts and esters
94757
ITD 481
RCRA 100
RCRA.IX 007
SEC.313 108
SWDA 048
6CEC
615
4511 i
N I Y Y Y
i Y
Propane, 1,2-dibrorao-3-chloro-
Di brorsochloropropane
\ DBCP
96128
ODW.CWS 016
RCRA 113
RCRA.IX 214
SEC.313 117
SUDA 070
SCMS
BSRCH
4575
Y I Y Y
! Y
LV
4,4' -DDD
I Benzene, 1,1'-(2,2-dic
hloroethyiidene)
bisC4-chloro
72548
HSL C870
P-POLL 094
RCRA 102
RCRA IX 042
CSCEC I 1618 I 4887 ! Y Y I Y Y Y
I Y
CIN
LV
4,4'-DDE
Benzene, 1,1' - (d ichlor
oethenlyidine)
bist4-chloro
72559
FTC 008
HSL C855
P-POLL 093
RCRA 103
RCRA IX 043
C6CEC I 1618
Y Y
I Y
CIN
LV
4, 4'-DDT
Benzene, 1, l'-(2,2,2-t
richloroethylidene
)bis[4-chloro-
50293 I
FTC 009
HSL C885
P-POLL 092
RCRA 104
RCRA IX 040
C6CEC I 1618 I 2747 I Y Y
i Y
CIN
LV
Phosphoric acid, c,2-dichlorovinyl
d i met ny1 ester
Dichlorvos \ DDVP
62737
ITD 450
MICH 079
RPAR 013
SEC.313 025
VTOX 027
CGCFPD I 1618 I 4511 I Y Y I
I Y
CIN
n-Decane
n-C10
124185
APP-C 002
P-POLL 517
PARA 4C 258
6CMS I 1625
I Y Y i
I Y
SUP
PAGE) 33
COMPOUNDS ON THIS PAGEi 7
-------
DATE I 82/23/67 19.21 ITD/RCRfi COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC I--8TANDARD8--
I BASE I I ANALYSIS I I N1H IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN RE8ULATIQN I COMMON NAME I CAS NO I CAS NO I 0RI9IN SEQUENCE I TYPE i METHOD I PA8E IYZE CT OK I K ? C NOTES IABL HND RCES
1,3,4-Metheno-lH-cyclobutatcdIpentale
ne, 1,13,2,2,3,3a, 4,5,5,5a, 5b, 6, -
dodeeaeh1orooctahydro
1 Mi rex \ Dechlorarte 1
2385855 1
1 ITD
MICH
438
062
1 C6CEC 1
1618
1 5205 1
Y Y 1
1 Y
CIN
LV
Pho5phorodithioic acid, 0,O-diethyl
0-(2-(ethylthio)ethyl) ester
mixed with 0,O-diethyl S-(2-(
ethylthio)ethyl) ester (7:3)
1 Demeton \ Systox 1
6065483 1
1 ITD
MICH
VTOX
471
093
316
1 CGCFPD 1
1618
1 1
Y Y 1
1 Y
CIN
LV
Phosphoroditnioic acid, 0,O-diethyl 0
-1 p- (fsethy 1 sul flny 1)phenyl ester
1 Fensulfothion \ 1
Desanit
115902 1
1 ITD
MICH
VTOX
454
095
115
1 CGCFPD 1
1618
1 4850 1
Y Y 1
i Y
CIN
LV
1,2-Diearboxylic acid, dibutyl ester 1
Di-n-butyl phthalate \ 1
dibutyl Phthalate
84742 1
1_303 1 HSL C650
P-POLL 068
PARA_4C 095
RCRfl 114
RCRAJX 063
SEC.313 084
VTOX 064
1 GCMS 1
1625
1 4745 1
Y Y 1 Y Y Y
1 Y
CIN
LV
1.303 I HSL C760 I 6CKS I 1625 I 5054 I Y Y I Y Y Y I Y CIN
P-POLL 069
PARA.4C 233
RCRfl" 163
RCRfl.IX 066
SEC.313 177
VTOX 118
Di-r.-propylr.itrosam ne I N-Nitrosodi-n- I 621647 I 35576911 I HSL C370 I SCMS ! 1625 I 4071 I Y Y I Y i Y CIN
propylamine P-POLL 063
RCRfl 166
RCRBJX 213
SEC.313 230
— . — + _ . — - —+— — ..+— -+_ . — -+- — - -+- — + — -
2,6-di-tert-But yl-p-berizoqui none I I 719222 I I PARA-4C 026 I GCMS I BSRCH I I Y Y i I Y SCC
Di-n-octy1 phthalate I Phthalic acid, 1 117840 I
dioctyl ester
PASEi 34
COMPOUNDS ON THIS PASEi 7
-------
DATE: 02/25/87 19:21 ITD/RCRA COMPOUND DfiTfi
BY i EPfl/OU-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BABE I I ANALYSIS I I NIH IROL TRA 0C I 0 3 I WAR ON SOU-
NAME IN REBULATION I COHHON NAME I CAS NO I CAS NO I ORIflIN SEQUENCE! TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
+ - -+ -+- +- — - -+- — - + — - - — +
Carbaraothioic acid, bisd-oethylethyl I Diallate \ flvadex I 2303164 I I FTC 012 I C6CEC I 1618 ! 4715 I Y Y I Y Y i Y Y flTH
) -S-(2,3-dichloro-2-properiyl) ITD 432 EPfl
ester RCRA 105 LV
SEC_313 £59
_ - — — _ + — —+— — —+— -+ -+— — -+- -+ + — - — + — - - — + - — - —
1,3-Ber.zenediaBine, A-methyl- I 2,4-Diaminotoluene \ I 95807 I 25376458 I MICH 110 I 6CMS I BSRCH I 1990 I Y Y ! Y Y TAIL ! Y Y fO
Toluene, 2,4- RCRA 362 flTH
diamino- SEC_313 114
_ + + + + + + + + + *
Phospfiorodithioie acid, 0,0-diethy 1 I Diazinon \ Spectracide I 333415 I I ITD 460 I C6CFPD I 1618 I 4834 I Y Y I i Y Y ATH
0-(2-isopropyl-6-methyl-4- MICH 094 tPfl
pyrimidinyl) ester RPflR 014 LV
------ - — - - - — + — —+— — - -+- + -+- - - —+- - - - -+- - - +
Difaerizo(a,h)anthracene I Dibenz(a,h)anthracerte I 53703 I 3-065 I HSL C785 I GCNS I 1625 I 2039 I Y Y I Y Y Y I Y CIN
P-POLL 082 PAB
RCRA 108
RCRA_IX 104
- + +— (• + + +- -+ + -- + + - — - —
Dibenzo(a,h)anthracene I Dibenz(a,h)anthracene I 53703 I 3-065 I HSL C705 I 6CMS I 1625 I 2039 I Y Y I Y Y Y I Y CIN
P-POLL 082 PPB
RCRfl 108
RCRAJX 104
Dibenzofiiran
132649
APP-C 015
HSL C565
P-POLL 505
PARA-4C 012
RCRAJX 110
SEC 313 198
BCMS
1625
Y Y i
ftLD
Dibenzotnioohene
132650
P-POLL 504
PARA-4C 013
GCMS
1625
Y Y I
I Y
ALD
PAGEi 35
COMPOUNDS ON THIS PASEi 7
-------
DATE I 02/23/87 19i81 ITD/RCRP COMPOUND DATA
BY i EM/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN I COTBH NftHE I Cffl NO 1 CAS NO I ORISIN SEQUENCE I TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND RCES
Dibenzotb,e][1,4]dioxin, 2,3,7,8- I Dioxin \ TCDD \ 2,3,7, I 1746016 I I AIR 015 I DIOXIN I HIRES I 4894 I Y Y I Y Y Y i Y CIN
tetrachloro- 8-Tetrachlorodiben FTC 026
zo-p-dioxin P-POLL 12S
RCRA 332
RCRftJX 105
SWDA 061
Phosphoric acid, l,2-dibro«o-2,2- I Naled \ Dibroa I 300765 I I ITD 459 I CGCFPD I 1618 I 3031 I Y Y I I Y CIN
dichloroethyl dimethyl ester MICH 078 LV
Benzomtrile, 3,5-dibromo-4-hydroxy- I Bromoxynil \ 3,5-Dibro I 1689845 I I MICH 025 I 6CPIS I ASRCH i 4734 I Y Y I I Y Y flTH
no-4-hydroxybenzon EPfl
ltrile LV
— + + +- + +_ _ — -+— - + _ — _ — + — — —
Dibronochloronethane I Chlorodibrooomethane I 124481 I 1 _193 I HSL C155 I 6CMS I 1624 II Y I i Y CIN
\ Methane, ODM.CUS 093
dibroBochloro- P-POLL 051
RCRA.IX 157
+ 1 + + + + + + + +
Propane, l,2-dibroaio-3-chloro- I Dibronochloropropane I 96128 I I 0DW_CWS 016 I 6CMS I BSRCH I 4575 I Y Y I Y Y I Y LV
\ DBCP RCRA 113
RCRA.IX 214
SEC.313 117
SUDA 070
+ ( + + + + + + t +
1,2-Dibromoethane I Ethylene dibrosiide \ I 106934 I I AIR 017 I 6CMS I VSRCH I 986 I Y Y I I Y LV
ED8 0DH_CWS 015 SCC
PARA-4C 014
RCRA 175
RCRA_IX 128
SEC.313 148
SUDA 075
— - — - — - - — - + + -+ —+- +- -+ + - — + — - — .
DiDromofiiethane I Methylene bromide \ I 74953 I 1_193 1 QDH_CWS 014 I 6CMS i VSRCH I 4284 I Y I I Y ALD
Methane, dibromo RCRA 235 CIN
RCRfi.IX 156
SEC.313 044
SUDA 076
PAGEi 36
COMPOUNDS ON THIS PASEi 7
-------
DATEi 02/25/87 19i21 ITD/RCRA COMPOUND DftTft
BY i EPA/OW-ITD I EPA IHYD EX I LC i —STANDARDS—
I BASE I I ANALYSIS! I NlH IROL TRA SC I 0 3 IHAK ON SOU-
mi IN RgSULflTIW I CQfflQH NflHE I CM NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PA6E IY2E CT DK I X ? C NOTES IABL HMD BCES
+ 1. + + + 1 + + + +
1,2-Dicarboxylic acid, dibutyl ester I Di-n-butyl phthalate \ I 8474€ I 1_303 I HSL C650 I GCHS I 1625 i 4745 I Y Y I Y Y Y i Y CIN
dibutyl Phthalate " P-POLL 068 LV
PARA_4C 095
RCRA~ 114
RCRfl_IX 063
SEC_313 084
VTOX 064
1,2-Dicarboxylic acid, dibutyl ester I Di-n-butyl phthalate \ i 84742 I 1_303 I HSL C650 I 6CMS I 1625 I 4745 I Y Y I Y Y Y i Y CIN
dibutyl Phthalate P-POLL 068 LV
PARA_4C 095
RCRA 114
RCRAJX 063
SEC.313 084
VTOX 064
1,4-Naohthoquinone, 2,3-dichloro-
1 Dichlone \ Phygon
I 117806 1
1 ITD 478
I CfiCEC
1 1618
1 4541 1
Y
Y 1
1 Y
CIN
MICH 064
lV
£,6-dichloro-4-nitroarnhrie
1 Di eh lor an \ Botrain
1 99309 1
1 PARA-4C 016
1 GCHS
1 BSRCH
1 1
Y
Y 1
1 Y
LV
see
t rans-1,4-Di ch1oro-2-but ene
1 2-Butene, 1,4-
1 110576 1
764410 1 RCRA 120-01
1 GDIS
1 VSRCH
1 4055 1
Y 1
i Y
flLD
dichloro-, (E)-
RCRA IX 088
LV
VTOX 108
1,3-Dichloro-2-propanol
1
1 96231 1
1 RCRA 129-01
1 SC«S
1 BSRCH
1 4064 1
Y
Y 1
1 Y
ALD
LV
2,6-dichloro-4-nitroaniline
i Dichloran \ Botran !
1 99309 1
1 PARA-4C 016
1 GCHS
1 BSRCH
1 1
Y
Y 1
I Y
LV
see
2,3-Dicnloroaniline I I 608275 I I PARA-4C 015 I 6CHS I BSRCH I I Y Y I I Y SCO
PfiSEi 37
COMPOUNDS ON THIS PA6E) 8
-------
DATEi 02/23/87 19i21
BYi EPA/OW-ITD
mi IN R€QULflTIQN
CQfWON NAME
ITD/RCRR COMPOUND DPTft
I BASE I I ANALYSIS I
CAS NO I CAS WO I ORIGIN SEQUENCE I TYPE I METHOD
EPA IHYD EX I LC 1 —STANDARDS—
NIH IROL TRA GC I 0 3 IRAK ON SOU-
PASE IYZE CT OK I K ? C NOTES IABL HND RCES
1,£-Dichlorobenzene
Benzene, 1,2-dichloro-
\ o-
Dichlorobenzene
95501
25321226 I AIR
HSL
013-01
C350
ODW CWS 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRA_n 044
SEC 313 111
GCMS
I 1625
4129
Y I Y Y Y
I Y
C:N
LV
1,3-Dichlorobenzene
Benzene, 1,3-dichloro-
\ d-
Diehlorobenzene
541731 I 25321226
HSL C335
ODW.CWS 007
P-POLL 026
PARA_4C 315
RCRA~ 116
SCRA_IX 047
SEC 313 222
GCMS
1625
I 4129
Y I Y Y Y
I Y
+ -
I Y
CIN
1,4-Dichiorobenzerie
Benzene, 1,4-dichloro-
\ p-
Dictilorobenzene
186467 I 25321226
AIR
HSL
P-POLL
RCRA
013-82
C340
027
117
RCRA_I)1 048
SEC 313 143
fiCKS
1625
4129
Y I Y Y Y
CIN
LV
!, 3-Dicfilorobeniene
Benzene, 1,3-dichloro- I
\ ra-
Dicd lor obenzene
541731 I 25321226
HSL C335
ODW_CWS 007
P-POLL 026
PARA.4C 315
RCRA~ 116
RCRA_IX 047
SEC 313 222
GCMS
I 1625
4129
Y I Y Y Y
i Y
CIN
PAGE) 38
COMPOUNDS ON THIS PAGE: 4
-------
DATEi 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EM IHYD EX I—^—LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRfl BC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CM NO I CftS NO I QR1BIN SEQUENCE! TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
+ _+ > 4 + H + + + +
1,2-Diehlorobenzene I Benzene, 1,2-dichloro- I 95501 I 25321226 I AIR 013-01 I 6CMS I 1625 I 4129 i Y Y I Y Y Y I Y CIN
\ o- HSL C350 LV
Dichlorobenzene ODW.CWS 010
P-POLL 025
PARA.4C 134
RCRA 115
RCRA.IX 044
SEC.313 111
+ + + + + + + + + + - -
1,4-Dichlorobenzene ! Benzene, 1,4-dichloro- I 106467 I 25321226 I AIR 013-02 I GCMS I 1625 I 4129 I Y Y I Y Y Y I Y CIN
\ p- HSL C340 LV
Dichlorobenzene P-POLL 027
RCRA 117
RCRfl.IX 048
SEC.313 143
— - -- -- - _ —+— - - — - —f- — - - - -4— ------- —+- - - - -f- - - -
3,31 -Dichlorobenzidine I 1,1'-Biphenyl-4,4'- I 91941 I I FTC 020 I GCMS I 1625 I 1771 I Y Y I Y Y i Y CIN
diamne, 3,3'- HSL C725
dichloro P-POLL 028
RCRA 119
RCRA.IX 079
SEC.313 101
1.1-Dichloroethane I Ethylidene chloride \ I 75343 I 1.065 I HSL C050 I GCMS i 1624 I 4002 I Y i Y i Y CIN
Ethane, 1,1- " ODW.CWS 021
dichloro- P-POLL 013
RCRA 181
RCRfl.IX 121
1.2-Dichioroethane I Ethylene diehloride \ I 107062 I 1.065 I AIR 018 I GCMS I 1624 ! 68 i Y I Y I Y CIN
EDC " HSL C065
P-POLL 010
RCRA 176
RCRA.IX 129
SEC.313 152
SWDA 005
PASEi 39
COMPOUNDS ON THIS PAGE) S
-------
DATE I 92/25/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPA t HYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IRAK ON SOU-
NAME IN REGULATION I CQUHPN I CAS MO I CAS NO I 0RI8IN SEQUENCE I TYPE I METHOD I PA8E IYZE CT OK I K ? C NOTES IflBL HND RCES
- — + + —+- + —+- -+— - + — + — - — -
trans-l,2-Dichloroethene I Ethene, 1,2-dichloro-, I 156685 I 540590 I ODW_CWS 005 I GCMS I 1624 I 4000 ! Y I Y i Y C!N
(E)- P-POLL 030
RCRA 122
RCRA.IX 137
SWDfl" 813
+ ^ + + + + + + + +
1,1-Diehloroethene I 1,1-Dichloroethylene I 75354 I 25323302 I HSL C045 I GCMS I 1624 I 4000 I Y I Y ! Y CiN
\ Vinyl idine P-POLL 029
chloride RCRfl 124
RCRA.IX 136
SEC.313 054
SUDA 012
1,1-Dichloroethene I 1,1-Dichloroethylene I 75354 I 25323302 I HSL C045 I GCMS I 1624 I 4000 I Y I Y I Y CIN
\ Vinylidine P-POLL 029
chloride RCRA 124
RCRA_I)( 136
SEC.313 054
SUDA 012
+ - -+- -+ 4- +- - +- + _ - +
ins(2-Chloroethyl) ether I Dichloroethyl etner I 111444 I 1_070 I HSL C325 I GCMS I 1625 I 4112 I Y Y i Y i Y CIN
P-POLL 018
PARA_4C 211
RCRA~ 045
RCRA_IX 123
SEC.313 171
VTOX 111
— _ — - — + — - - - - - — - —+_ - - - -+- — - -+- — + — -
Methylene chloride I Dichloronethane \ fleth I 75092 I 1_193 I AIR 024 I GCMS I 1624 I 3990 I Y I Y I Y CIN
ane, dichloro- HSL C030
0DW_CWS 00a
P-POLL 044
RCRA 236
RCRAJX 150
SEC.313 049
SWDA 007
2,3-Dichloronitroberizene I i 3209221 I I PARA-4C 017 I GCMS I BSRCH I I Y Y I I Y SCC
PASEi 40
COMPOUNDS ON THIS PA8E1 6
-------
DATE I 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 --STANDARDS--
I BASE I I ANALYSIS I I NIH I ML TRA GC I 0 3 IMAK ON SOlb
NAHE IN RESULATION I COMMON NAME I Cft8 NO I CAS NO I 0RI8IN SEQUENCE I TYPE I METHOD I PASE IY2E CT OK I K 7 C NOTES IflBL HND RCES
2,4-Dicnlorophenol I Phenol, 2,4-dichloro- I 120832 I 1_068 I HSL C440 I 6CMS I 1625 I 628 I Y Y i Y Y Y I Y CIN
P-POLL 031
PARA.4C 243
RCRA~ 125
RCRAJX 195
SEC.313 185
— - - — — + —+- —+- + + -+ + + - + - — - -
2,6-Dichlorophenol I Phenol, 2,6-dichloro- I 87650 I 1_068 I PARA.4C 101 I GCMS I ASRCH I 628 I Y Y I Y Y Y I Y LV
RCRA 126
RCRAJX 200
I ITD 481 I SCEC I 615 I 4511 i Y N I Y Y Y I Y LV
RCRA 100
RCRAJX 007
SEC.313 108
SUDA 048
i,2-Dichloropropane I Propylene dichloride I 78875 I 26638197 I HSL C140 I GCMS I 1624 I 4028 I Y i Y i Y ALD
\ Propane, 1,2- ODW.CWS 022 CIN
dichloro- P-POLL 032
RCRA 313
RCRAJX 215
SEC.313 064
SUDA 071
c,4-DicMorc'pherioxyacetic acid, I 2,4-D I 94757 I
salts and esters
1,3-Dichloropropane I I 142289 I 26638197 I ODW.CWS 025 I GCMS I VSRCH II Y I I Y ALD
RCRA 128-01
+ -+ + f H + + + +
cis-l,3-Dichloropropene I 1-Propene, 1,3- I 10061015 I 542756 I HSL C143 I GCMS I VSRCH I ! Y I i Y LV
dichloro-, (Z)- RCRA 131-01
RCRAJX 228
RPAR 015-01
trans-l,3-Dichloropropene I 1-Propene, 1,3- I 10061026 I 542756
dichloro-, (E)-
I HSL C172 I GCMS I 1624 I I Y I I Y CIN
P-POLL 033
RCRA 131-02
RCRA.IX 227
RPAR 015-02
PASEI 41
COMPOUNDS ON THIS PASE) 7
-------
DATEi 82/25/87 19i£l
BYi EPfi/OW-lTD
m in mmm
CQWKOH NAME
ITD/RCRP COMPOUND DfiTft
I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IPIAK ON SOU-
CAS NO I CAS NO I ORIB1N SEQUENCE I TYPE I METHOD I PA9E IYZE CT OK I K ? C NOTES IABL HND RCEE
Phosphoric acid, 2,2-dichlorovinyl
dimethyl ester
Dichlorvos \ DDVP
62737
ITD 450
MICH 079
RPflR 013
SEC.313 025
VTQX 027
CGCFPD I 1618
4511
Y Y I
I Y
Cl.N
Phosphoric acid, dimethyl ester,
ester with (E)-3-hydrox-N,N-
dmethylcrotonaraide
Dicrotophos \ Bidrin
141662
ITD 455
MICH 081
VTOX 132
CGCFPD I 1618
4587 I
Y Y I
I Y
CIN
2,7:3,6-Diraethanonaphth(2,3*b)oxirene
, 3,4,5,6,9,9-hexachloro-la,2,2a,
3,6,6a, 7,7a-oxtahydro-, (la-alpha
, 2-t>eta2a-alpha, 3-beta, 6-beta,
6a-alpha, 7-beta, 7a-alpha)-
Dieldrin
60571
FTC 823
HSL C850
P-POLL 090
PARA_4C 068
RCRfl 132
RCRAJX 114
RPflR 016
I C6CEC
1618 I 5031
Y Y i Y Y Y
CIN
1,2:3,4-Diepoxybutane
I Erythritol anhydride
\ 2,2' -Bioxirane
1464535
RCRA 133
SEC.313 251
VTOX 231
6CMS
BSRCH
42
Y Y I
Y flLD
1,4-Dioxane
p-Dioxarte \ 1,4-
Diethyleneoxide
I 123911
P-POLL 527
PARA-4C 024
RCRA 135
RCRAJX 118
SEC 313 192
6CMS I 1624 i 3995 I
Y I
I Y LV
Diethyl ether
60297
APP-C 014
P-POLL 515
6CMS I 1624
Y Y I
ALD
Diethyl phthalate
1,2-Benzenedicarboxy1i
c acid, diethyl
ester
64662
1 303 I
HSL C580
P-POLL 070
PARA_4C 093
RCRA 139
RCRAJ X 064
SEC 313 083
GCMS ! 1625 I 4521
Y Y I Y Y Y
! Y CIN
PAGE I 42 COMPOUNDS ON THIS PA8E: 7
-------
DATEi 02/25/87 19i21 ITD/RCRfi COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 6C I 0 3 IHAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I HEM) I PftflS IYZS CT OK I K ? C NOTES IflBL HNO RCSi
4-Cyclohexene-l,2-dicarboximide N-(( 1 Captafol \ Difolatan 1
2425061 1
1 ITD
434
1 C6CEC
! 1618
I 4968 1
Y
Y 1
i Y
CIN
1,1,2, 2-tetrachloroethyl)thio)-
MICH
043
LV
Phosphoric acid, dimethyl ester, este 1 Phosphaaidon \ 1
13171216 1
1 ITD
473
1 C6CFPD
1 1618
1 48 1
Y
Y 1
1 Y
CIN
r with 2-chloro-N-N-diethyl-3- Dimecron
MICH
080
lV
hydroxycrotonanide
VTOX
339
l,A:5,8-Diinethanonaphthalene, 1,2,3,4 1 Endrin I
72208 1
1 HSL
C860
1 CGCEC
1 i 618
i 5031 1
Y
Y 1 Y
1 Y
CIN
, Id, liJ-hexachloro-la,2,2a,3,6,6a,
P-POLL
098
LV
7,8, Ba-octahydro-endo,endo-
RCRA
171
RCRA.IX
115
SWDfl
044
VTOX
036
1
1
1
1
I
1
1
1
1
1
1
1
1
1
1
1
1
1
1
+
1
1
1
1
t
1
1
1
1
1
1
I
1
-
¦ - - - ~+— - — - '
-+
—t-
-+ + -
- - ¦
¦ - +
- - + - -
¦
l,4:j,8-Dimethanoriaohthalene, 1,2,3,4 1 Aldrin 1
389002 1
1 HSL
C835
1 CGCEC
1 1618
1 5002 1
Y
Y 1 Y
i Y
Y flTH
, 10,10-hexachloro-l,4,4a,5,8,8a-
P-POLL
089
EPA
nexanydro-endo,exo-
RCRA
011
LV
RCRA.IX
116
RPfiR
001
SEC_313 212
VTOX
148
2,7:3,6-Dimethanonapnth 0,3-b)oxirene 1 Dieldrin 1
60571 1
1 FTC
023
1 CGCEC
1 1618
1 5031 I
Y
Y ! Y Y Y
!
CIN
, 3,4,5, S,9,9-hexachloro-la,2,2a,
HSL
C850
3,6,6a, 7,7a-oxtahydro-, (la-alpha
P-POLL
090
, 2-beta2a-alpha, 3-beta, 6-beta,
PARA.4C 068
6a-alpha, 7-beta, 7a-alpfia)-
RCRA
132
RCRA.IX
114
rpar"
016
PhosDhorodithioie acid, O,0-di«ethyl 1 Cygon \ Dirnethoate 1
60515 1
1 ITD
449
i CGCFPD
1 1618
1 4557 1
Y
Y 1
I Y
CIN
s-C2-(methyl ami no) -2-oxoethyl]
RCRA
145
LV
ester
VTOX
025
1,1'-BitjMeriyl-A^'-diamne, 3,3'- 1 3,3'-Diinethoxybenzidin 1
119904 1
1 RCRA
146
1 GOIS
1 BSRCH
1 i
Y
Y 1
i Y
LV
dimethoxy e
RCRA.IX 080
SEC.313
179
PASEi A3
COMPOUNDS ON THIS PASEt 7
-------
DATE I 02/23/87 19i£l ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STfiNDflRDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMflK ON SOU-
NflftlE IN REGULATION I COHHON NAME 1 CAS WO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IftBL HND RCES
7,12-Diraethylbenz (a)anthracene
1 9,10-Dinethyl-l, 2- 1
57976 1 3-865
1 FTC 025
1 GCMS
1 BSRCH
1 1823 1
Y
Y
1
1 Y
LV
Benzanthracene
RCRfl 148
RCRAJX 021
Benzenamine, N,N-dimethyl-4-(
1 p-Dinethylasinoazobenz 1
60117 1
1 FTC 024
i GCMS
1 BSRCH
1 1495 1
Y
Y
i Y Y
! Y
Y AID
pehnylazo)-
ene
RCRA 147
ATH
RCRAJX 035
LV
SEC.313 019
7,12-Dnnethylbenz(a)anthracene
1 9,10-Diraethy1-1,2- 1
57976 1 3-065
1 FTC 025
1 GCMS
1 BSRCH
1 1823 1
Y
Y 1
! Y
LV
Benzanthracene
RCRA 148
RCRAJX 021
NtN-Dimethylformaaiae
1 1
68122 1
1 PARA-4C 018
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
ALD
see
N-Nitrosodlmetny1 amine
1 Dimethylnitrosamine \ 1
62759 1 35576911
1 AIR 014
1 GCMS
1 1625
1 3985 1
Y
Y !
Y
i Y
ALD
Hethaaine, N-
P-POLL 061
CIN
aethyl-N-nitroso-
RCRA 273
RCRAJX 152
SEC.313 026
VTOX 029
3,6-Dimethylphenanthrene
1 1
1576676 1 3-065
1 PARA-4C 020
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
see
2, 'f-D i methyl phenol
1 Phenol, 2,4-dinethyl- 1
105679 1
1 HSl C425
1 GCMS
1 1625
1 201 1
Y
Y I
Y Y
1 Y
CIN
P-POLL 034
RCRA 154
RCRAJX 196
SEC.313 140
1,2-Berizenedicarboxylic acid,
1 Dimethyl phthalate 1
131113 1 1.303
1 HSL C535
1 GCMS
1 1625
1 4392 1
Y
Y i
Y Y Y
1 Y
CIN
dimethyl ester
P-POLL 071
PARA.4C 263
RCRfl" 155
RCRAJX 065
SEC.313 197
VTOX 128
PAGEi 44 COMPOUNDS ON THIS PAGEi 6
-------
DATEi 02/23/87 19i21
ITD/RCRA COMPOUND DftTft
BYi EPA/OH-ITD
1 EPA IHYD EX 1
LC 1 —STANDARDS—
1 BASE
1
1 ANALYSIS!
1 NIH IROL TRA GC 1
0 3 IMAK ON SOU-
NAME IN REGULATION
1 COHHON NAME 1
CAfl NO 1 CA3 NO
1 ORIGIN SEQUENCE! TYPE 1 METHOD
1 PAGE IYZE CT OK 1
K ? C NOTES IABL HND RCES
Dimethyl sulfone
1 1
67710 1
1 PARA-4C 021
i GCMS 1 BSRCH
1 1 Y Y 1
i Y SCC
Phenol, 2-methyl-4,6-dinitro-
1 Dinitrocresol \ DNOC 1
534521 1
1 P-POLL 060
1 GCMS 1 1625
i 1 Y Y 1
1 PlD
\ 4,6-Dinitro-o-
RCRA 158
cresol
RCRAJX 191
SEC.313 219
VTOX 167
1,4-Diriitroben:ene
1 Benzene, 1,4-dinitro- 1
100254 1 25154545
1 PARA-4C 023
1 GCMS 1 BSRCH
1 720 1 Y Y 1
1 Y SCC
RCRA 157-01
RCRAJX 049
Phenol, 2-Diethyl-4,6-dinitro-
1 Dinitrocresol \ DNOC 1
534521 1
1 P-POLL 060
i GCMS 1 1625
1 1 Y Y 1
1 ftLD
\ 4,6-Dinitro-o-
RCRA 158
cresol
RCRAJX 191
SEC.313 219
VTOX 167
f.
h 1
2,4-Dinit rophenol
1 Phenol, 2,4-dinitro 1
51285 1
1 HSL C555
1 GCMS 1 1625
1 5489 1 Y Y I
Y Y Y 1 Y CiN
P-POLL 059
RCRA 159
RCRAJX 197
SEC.313 802
2,4-Dimtrotoluene
I Benzene, 1-oethy1-2,4- 1
121142 1
1 HSL C570
1 GCMS 1 1625
1 4327 1 Y Y 1
Y Y Y 1 Y CiN
dinitro
P-POLL 035
PARA_4C 244
RCRA" 160
RCRAJX 039
SEC.313 186
£, 6-Diriitrotoluene
1 Benzene, 2-methy1-1,3- 1
806202 1
1 HSL C543
1 GCMS 1 1625
1 4327 1 Y Y 1
Y Y Y 1 Y CIN
dinitro-
P-POLL 038
PARA_4C 335
RCRft" 161
RCRA.IX 050
SEC.313 228
PftflEi 43 COMPOUNDS ON THIS PA6E1 7
-------
DATEi 02/23/87 19t£l
BY J EPA/QW-ITD
NAME IN RESULflTIQW
ITD/RCRR COMPOUND DATA
I
JUL
BASE
CflS NO
I QRI8IN SEQUENCE I
ANALYSIS I I
JM 1 METHOD I
EPA IHYD EX
NIH IROL TRA QC
PfflE IYZS CT OH
I LC I--STANDARDS-
I 0 3 IMAK ON SOU
I K 7 C NOTES IABL HND RCE
Phenol, 2-(l-aethylpropyl)-A,6-
dimtro-
DNBP \ Dinoseb \ 2-
sec-butyl-4,6-
dinitrophenol
88857 I
ITD 480
RCRA 162
RCRA_IX 188
RPAR 017
SHDfl 074
VTOX 070
I 6CEC
615
N
+ -
! Y
+ -
! Y
1,4-Dioxane
p-Dioxane \ 1,4-
Diethyleneoxide
123911
P-POLL 527
PARA-4C 024
RCRA 135
RCRA,IX 118
SEC 313 192
GDIS
1624 I 3995
Y I
LV
1,4-Dioxane I p-Dioxane \ 1,4- I 123911 I I P-POLL 527 I SCKS I 1624 I 3995 I Y I I Y LV
Diethyleneoxide PARA-4C 024
RCRA 135
RCRAJX 118
SEC.313 192
+ 1 + H + + + + + +
Phosphorodithioic acid, S,S'-p-dioxan I Dioxathion I 78342 I I ITD 452 I C6CFPD I 1618 I I Y Y I I Y CIN
e-£,3-dryl 0,0,0',0'-tetraethyl MICH 091
ester VTOX 051
+ 4 + + + + + + + +
Dibenzo[b.e]Cl,4]dioxin, 2,3,7,8- I Dioxin \ TCDD \ 2,3,7, I 1746016 I I AIR 015 I DIOXIN I HIRES I 4894 I Y Y I Y Y Y I Y CIN
tetraehloro- 8-Tetracnlorodiben FTC 026
zo-p-dioxin P-POLL 129
RCRA 332
RCRA.IX 105
SWDA 061
Biphenyl I Diphenyl I 92524 I I flPP-C 013 I GCMS I 1625 I ! Y Y I ! Y LV
P-POLL 512
PARA_4C 123
SEC_313 102
PAQEt 46
COMPOUNDS ON THIS PAGE: 6
-------
DATEi 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BY I EPA/0H-1TD I EPA IHYD EX I LC 1 -STANDARDS--
I BASE I I ANALYSIS! I NIH IROL TRA 0C I 0 3 IHAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAfl NO I CAS NO I ORIGIN SEQUENCE! TYPE I WETHQP I PASS IYK6 CT OK I K 7 C NOTE? IPBL HNP RCgS
Diphenylamine
1 Benzenamine, N-phenyl
1 122394 1
1 APP-C
016
1 GCNS
1 1625
1 4272 1
Y
Y !
Y Y TAIL
1 Y
CiN
P-POLL
507
PARA 4C
246
RCRA
164
RCRA_IX 034
Dipnenyldisulfide
1 Diphenyl sulfide
1 082337 I
1 PARA-4C 025
1 SCMS
1 BSRCH
1 1
Y
Y 1
1 Y
see
1,2-Diphenylhydrazine
1 Hydrazine, 1,2-
1 122667 1
1 HSL
C620
1 6CMS
1 1625
1 4343 1
Y
Y 1
Y
1 Y
CIN
diphenyl
P-POLL
037
RCRA
165
RCRA IX
145
SEC.313
188
Diphenyl ether
1
1 101648 1
1 APP-C
016
1 SCMS
1 1625
1 1
Y
Y 1
1
AID
P-POLL
508
PARA_4C
177
DiphenyIdisulfide
1 Diphenyl sulfide !
1 882337 1
1 PARA-4C
025
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
see
Phospnorodithioic acid, 0,0-diethy1
1 Disulfoton 1
1 298044 1
1 ITD
458
1 C6CFPD
1 1618
! 4730 1
Y
Y 1
1 Y
CIN
S-[£-(ethylthio)ethyl] ester
RCRA
167
LV
RCRA IX
206
VTOX
145
Ethylenebisdithiocarbamic acid,-2inc
1 Zineb \ Dithane Z 1
12122677 1
111546 1 RPAR
040
1 CS2
1 630
1 4729 1
)
DERIV
1 Y
CIN
salt
SEC.313 301
LV
Phenol, £-(l-aetnylprogyl)-4,6-
1 DNBP \ Dinoseb \ 2- 1
88857 1
1 ITD
480
1 GCEC
I 615
1 1
Y
N I
1 Y
lV
cinitro-
sec-butyl-4,6-
RCRA
162
dinitroohenol
RCRA IX
188
RPAR
017
SUDA
074
VTOX
070
PASE: 47 COMPOUNDS ON THIS PASEi 8
-------
DATE) 02/23/87 19)21
ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD
1 EPAIHYDEX 1 LC 1 —STANDARDS—
1
BASE I
1 ANALYSIS!
1 NIH IROL TRA GC 1 0 3 IMAK ON
SOU'
NAME IN REOUL AT I ON
1 C0«0N NAME 1 CAB NO 1
CAS NO 1 ORISIN SEQUENCE! TYPE 1
METHOD
1 PAGE IYZE CT OK 1 K ? C NOTES IABL HND
RCF!
Phenol, 2-methyl-4,6-dinitro-
1 Dinitrocresol \ DNOC 1 534521 1
1 P-POLL 060
-+— +¦
1 GCMS 1
1625
1 1 Y Y i 1
fttD
\ 4,6-Diriitro-o-
RCRfl 158
cresol
RCRfl II 191
SEC 313 219
VTOX 167
n-Docosane
1 n-C22 1 629970 1
1 flPP-C 008
1 GCMS 1
1625
1 1 Y Y 1 1 Y
SUP
P-POLL 522
PARA 4C 360
n-Dodeeane
1 n-C12 1 112403 1
1 flPP-C 003
1 BCMS 1
1625
I 1 Y Y 1 i Y
SUP
P-POLL 506
PARA 4C 221
Phosphorodithioic acid, 0,0-diethyl
I Chlorpyrifos \ Dursban 1 2921882 1
1 ITD 469
1 C6CFPD 1
1618
1 2724 1 Y Y I 1 Y
CIN
0-(3,5,6-trichloro-2-pryidy1)
MICH 096
LV
ester
Dysprosium
1 Dy 1 7429916 1
1 ITD Z66
1 ICP 1
200
1 I 1 i
CIN
Phosphoric acid, (2,2,2-trichloro-l-
1 Trichlorofon \ Dylox 1 52686 1
1 ITD 445
1 C6CFPD 1
1618
1 4667 1 Y Y 1 1 Y
CIN
hydroxyethyl)-,dioethyl ester
MICH 072
LV
SEC 313 005
VTOX 006
Dysprosium
1 Dy 1 7429916 1
1 ITD Z66
1 ICP 1
200
II 1 I
CIN
1,2-Dibroraoethane I Ethylene dibronide \ I 166934 I I AIR 017 I GCMS I VSRCH I 986 I Y Y i I Y lV
EDB 0DW_CWS 015 SCC
PARA-4C 014
RCRA 175
RCRfl_IX 128
SEC.313 148
SWDft 075
PABEl 48
COMPOUNDS ON THIS PAGE) 8
-------
DATE) 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
1 BASE I I ANALYSIS I I NlH IROL TRft 0C I 0 3 IHAK ON SOU-
NAME IN REGULATION I COMMON NftffE I CAS NO I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD I PA86 IYZE CT OK I K ? C NOTES 1ABL HHP RCES
1,2-Dicnlaroethar.e I Ethylene dichloride \ I 107062 I 1.065 I AIR 018 I GCMS I 1624 I 68 I Y I Y I Y CIM
EDC " HSL C065
P-POLL 010
RCRP 176
RCRfl_IX 123
SEC.313 152
SWDfl 005
+ + + + + + + + + +
n-Eicosane I n-C20 I 112958 I I fiPP-C 007 I 6CMS I 1625 ! I Y Y I I Y SIP
P-POLL 521
PARA.4C 229
+ + + + + + + + +
Endosulfan-I I Thiodan I I 959988 I 115297 I HSL C845 I C6CEC i 1618 I I Y Y I I Y CIN
P-POLL 095 LV
RCRA 169-01
RCRAJX 170
+ 4 + f + + + + + +
Endosulfan-H I Thiodan II I 33213659 I 115297 I HSL C865 i C6CEC I 1618 I I Y Y I I Y CIN
P-POLL 096 LV
RCRA 169-02
RCRAJX 171
- - — ~ -+— ~ + 1- + + + — +
Endosulfan sulfate I e.g-Methano^.A-beriz I 1031078 I I HSL C880 I C6CEC I 1618 i I Y Y I i Y CIN
odioxathiepin, 6,7 P-POLL 097 LV
l,4:5,8-DimethanonaphthaIene, 1,2,3,4 I Endrin I 72208 I I HSL C860 I CGCEC I 1618 I 5031 I Y Y I Y i Y CIN
,10,10-hexachloro-la,2,2a, 3,6,6a, P-POLL 098 lV
7,8,8a-oetahydro-endo,endo- RCRA 171
RCRAJX 115
SUDA 044
VTOX 036
Endrin aldehyde I I 7421934 I 1.177 I HSL C875 I C6CEC I 1618 I ! Y Y I I Y CU
P-POLL 099 LV
RCRA.IX 173
- - — - — + -+ + -+ + + + — + — + - — -
Endrin ketone I I 53494705 I I ITD 435 I CGCEC I 1618 I I Y Y 1 i Y lV
RCRA 171-01
PASEi 49
COMPOUNDS ON THIS PABEl 8
-------
DflTEi 02/23/87 19i21 ITD/RCRfi COMPOUND DfiTft
BYi EPA/OW-ITD I EPA tHYD EX I LC I--BTANDARD8-
I BASE I I ANALYSIS! I NIH IROL Tftft 0C I 0 3 IRAK ON SOU
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCE
Phosohorothioic acid, phenyl-, 0-
1 EPN \ Santox 1
2104645 1
I ITD 467
1 C6CFPD
! 1616
I 4902 1
Y Y !
/ Y
CIN
ethyl O-(p-nitrophenyl) ester
MICH 074
LV
RPAR 019
VTOX 245
Erbium
1 Er 1
7440520 1
1 ITD Z68
1 ICP
1 200
1 1
1
!
CIN
Erbium
1 Er 1
7440520 1
1 ITD Z68
1 ICP
1 200
1 1
1
1
CIN
l,2:3,4-Diepoxybutane
1 Erythritol anhydride 1
1464535 1
1 RCRA 133
1 GCMS
1 BSRCH
1 42 I
Y Y 1 Y
! Y
ALD
\ 2,2'-Bioxirane
SEC 313 251
VTOX 231
N-Nitroso
-------
DATEi 02/25/87 19i21
BY I EPfl/OW-ITD
NAME IN REflULflTIQN
ITD/RCRft COMPOUND DATA
COHHON NAME
CP3 NO
BASE I
CAS NO I ORIBIN
I ANALYSIS I
SEQUENCE I TYPE I METHOD
EPfl IHYD EX
NIH IROL TRA SC
PA8E IYZE CT OK
I Lc 1-STANDARDS'
I 0 3 IRAK ON SOI
I K ? C NOTES IABL HND HCl
1,1,1-Trichloroethane
Methyl chloroforn \
Ethane, 1,1,1-
trichloro-
71556
1 065
AIR 025
HSL CI 15
OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA* 232
RCRAJX 124
SEC_313 037
SWDA 004
GCMS
1624
278
Y Y
I Y
Cli
1,1,2,2-Tetrachlorcethane
I Ethane, 1,1,2,2-
tetrachloro
79345 I 25322207
HSL C225
QDW_CWS 023
P-POLL 015
RCRA 338
RCRAJX 127
SEC 313 073
6CMS
1624
4248
Y I Y Y
CI:
1,1,2-Tnchloroethane
Ethane, 1,1,2-
trichloro
79005
1 065
HSL C160
ODH.CWS 035
P-POLL 014
PARA_4C 082
RCRA 370
RCRAJX 126
SEC_313 067
SUDA 062
GCMS
1624
4076
Y I Y Y
! Y
CI1
+ -
I Y
1,1-Diehloroethane
Ethylidene chloride \
Ethane, 1,1-
dicfiloro-
75343
1 065
HSL C050
ODW_CWS 021
P-POLL 013
RCRA 181
RCRA IX 121
GCMS
1624
4002
Y i
Lif
+ -
I Y
Chloroetnane
Ethane, chloro \
Ethyl chloride
75003
1 065
HSL C025
ODW_CUS 034
P-POLL 016
RCRA_IX 130
SEC 313 045
GCMS
1624
Y I
CIS
PAGEi 51
COMPOUNDS ON THIS PAGEi S
-------
DATEi 02/25/87 19:21 ITD/RCRfi COMPOUND DATft
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRfl 6C I 0 3 IHAK ON SOU-
NflWE IN REGULATION I COKHON NAME I CAB NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IftBL HND RCES
... — — + —+— + + —+- -+ + - - + — + — - - —
Hexachloroethane I Ethane, hexachloro I 67721 I 1_065 I HSL C375 I GCMS I 1625 I 4575 I Y Y I Y Y i Y CIN
P-POLL 012
PflWMC 073
RCRfl 199
RCRAJX 131
SEC_313 033
+ - + + 1 + +r + + + - + -
Ethane, pentachloro- I Pentachloroethane I 76817 I 1_065 I ODW.CWS 036 I GCPlS I BSRCH I 4421 I Y Y I I Y PtLD
RCRfl 292 lV
RCRflJX 132
VTOX~ 045
+ + + + + + + + + +
1,2-Etfianediamine, N,N-dimethyl-N'- I Methapyrilene I 91805 I I RCRfl 226 I 6CMS I BSRCH I 1868 I Y Y I Y I Y Y ftTH
£pynd inyl-N1 -(2-thienylmethyl)- RCRA_IX 133 PfiB
BIG
Etfianetnioamide I Thioacetaside I 62555 I I RCRfl 353 I 6CMS I BSRCH I 3986 ! i I Y ftLF
SEC.313 023 CIN
LV
Ethanone, 1-pnenyl I Acetophenone I 98862 I I PflRA_4C 157 I GCMS I BSRCH I 4048 I Y Y ! ! Y ALD
RCRfl 002 LV
RCRflJX 134
------ — . - — - . — . — + — - - — - -+- - — - -+- -+- — - - - - —k -+- - —
2-Cnloroethylvmyl ether I Ethene, (2- I 110758 I 1.070 I P-POLL 019 I GCMS I 1624 i 110 I Y I Y Y I Y CIN
chloroethoxy) RCRfl 077
RCRflJX 135
trans-l,2-Dichloroethene I Ethene, 1,2-dichloro-, I 156605 I 540590 I 0DW_CWS 005 I GCMS I 1624 I 4000 i Y ! Y : Y CIN
(E)- P-POLL 030
RCRA 122
RCRfi.IX 137
SWDfl" 013
PA6EjJ2 COMPOUNDS ON THIS PABEi 7
-------
DATEi 02/25/87 19:21
BYi EPA/OW-ITD
NAME IN REGULATION
Vinyl chloride
Tetrachlorethene
CQKHtm NflWE
ITD/RCRA COMPOUND DATA
I BASE I I ANALYSIS I
Cftfl NO I CAS NO I 0RIB1N SEQUENCE! TYPE LMML
EPA IHYD EX
N1H IROL TRA
PAGE IYZE CT
I LC
GC I 0 3
QK I K ? C NOTES
I--STANDARDS—
IHAK ON SOU-
|A$l m TO
Ethene, chloro
75014
Perch1oroethylene \ Et
here, tetrachloro
127184
C820
HSL
P-POLL 088
RCRfl 387
RCRA_IX 138
SEC.112 904
SEC_3l3 046
SUDA 90S
AIR 929
HSL C220
P-POLL 085
PARA_4C 260
RCRfl" 339
RCRA.IX 139
SEC.313 195
SUDA 002
GCWS
1624
3981
6CHS
1624
656
- +
Y I
Y I Y Y
I Y
! Y
CiN
CIN
Tnchloroetherie
I Ethene, trichloro \
Trichloroethylene
79016
AIR 036
HSL CI 50
P-POLL 087
PARA_4C 983
RCRA 371
RCRfi_IX 140
SEC_313 068
SUDA 901
SCHS
1624
4070
Y I Y Y
I Y
CIN
Ether, 2, 4-c!ich!orophenyl p-
mtropheny I-
Nitrofen \ TOK
1836755
ITD 436
MICH 047
SEC 313 254
C6CEC I 1618 I 4758
Y I
i Y
CIN
LV
1 ITD
463
1 CGCFPD
1 1618
1 5037 1
Y Y 1
1 Y
CIN
MICH
092
LV
VTOX
179
Pncssnorodithioic acid, S, S'-raethylen
e 0,0,0',0'-tetraethyl ester
Ethion \ Bladan
563122 I
PA8E1 53 COMPOUNDS ON THIS PASEi 5
-------
DATE) 82/25/87 I9i21 ITD/RCRA COMPOUND DATA
BYi EPfl/OW-ITD I EPfl IHYD EX I LC 1 --STANDARDS—
I BAK I I ANALYSIS I I N1H IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN RESULATION I COHHON NAME I CAB NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PftBE IYIE CT QK I K ? C NOTES IflSL HNP RCE8
Benzeneacetic acid, 4-chloro-alpha-(
4-ch1oropheny1)-a 1pha-hydroxy,
ethyl ester
1 Chlorobenzilate \ 1
Ethy1-4,4*-
dichlorobenzilate
510156 1
1 FTC 006
ITD 431
RCRA 074
RCRAJX 060
SEC.313 217
1 CGCEC
1 1618
1 4906 1
Y
Y 1
1 Y
LV
Ethyl benzene
I Benzene, ethyl 1
100414 1
1
1 HSL C240
ODW.CUS 024
P-POLL 038
PARA.4C 169
RCRAJX 054
SEC.313 129
1 6CMS
1 1624
1 1
Y 1
1 Y
CI N
Carbamodithioic acid, 1,2-
ethariediylbis-, salts andesters
1 Ethylenebisdithiocarba 1
mic acid, salts
and esters
111546 i
1 RCRA 174
1 CSS
1 630
1 1
N
N 1
DERIV
! Y
Y ATH
E=>A
Ethylenebisdithiocarbaraic acid, -
sodium salt
1 Naban 1
142596 1
111546
1 0PG_SRB 006
RCRA 174-01
RPAR 030
1 CS2
1 630
1 1
!
DESiV
1 Y
ATr!
EPA
Ethyienebisdithiocarbanuc acid,-zinc
salt
1 Zineb \ Dithane Z I
12122677 1
111546
1 RPAR 040
SEC.313 301
i CSS
1 630
1 4729 1
1
DERIV 1
1 Y
CIN
lV
Ethylenebisdithiocarbaraic acid,-
manganese salt
1 Maneb \ Vancide 1
12427382 1
111546 !
1 RPAR 026
SEC_313 382
1 CS2
1 630
1 5770 I
1
DERIV 1
I Y
CIN
LV
Ethylenethiourea
1 1
96457 1
1 RCRA 180
SEC.313 119
1 GCMS
1 BSRCH
1 4011 1
y
Y 1
Y 1
Y
Y fiLD
ATH.
LV
1,5-Dibromoetnane
1 Ethylene dibroaide \ 1
EDB
106934 1
1 AIR 017
ODW_CWS 015
PARfl—4C 014
RCRA 175
RCRA.IX 128
SEC.313 148
SWDfl 075
1 GCMS
1 VSRCH
i 98B i
Y
Y !
1 Y
LV
see
PflBEl 34 COMPOUNDS ON THIS PA6E: 8
-------
DATE) 02/S5/87 19i21
BY I EPA/OW-ITD
NAME IN RESULflTION
mm m
ITD/RCRA COMPOUND DATA
I BASE I I ANALYSIS I
Cftfl NO I CAfi HQ I 0RIS1N SEQUENCE I TYPE | HETHOO
I EPA IHYD EX
I NIH IROL TRA GC
I PA8E IYZE CT QK
I LC
I 0 3
I H ? C NOTES
I —STANDARDS—
IMAK ON SOU-
iabl hnd rces
1,2-Dichloroethane
bis(2-£thylhexyl) phthalate
Ethylene dichloride \ I
EDO
107962
117817
1 065
AIR
HSL
P-POLL
RCRfl
RCRfl_IX
SEC.313 152
SWDfl 005
018
C065
010
176
129
I 6CMS I 1624
68
Y I
1 303
FTC 011
HSL C745
P-POLL 066
PARA.4C 232
RCRfl" 0*8
RCRAJX 061
SEC 313 176
GCMS I 1625
5«54
Y ! Y Y Y
i Y
! Y
CiN
CiN
1,1-Dichlorcethane
Ethylidene chloride \
Ethane, 1,1-
dichloro-
75343
1 065
HSL C050
ODW_CWS 021
P-POLL 013
RCRfl 181
RCRfl IX 121
I 6CMS
1624
4002
Y I
I Y
CIN
itetnanesulforiic acid, ethyl ester
Ethylraethane sulfonate
62500
RCRfl 183
6CPIS
BSRCh
4055
Y I
! Y
CIN
LV
3flB
Chloroetnane ) Ethane, chloro \ I 75003 I 1_065 I HSL C025 I 6CMS I 1624 II Y I 1 Y CiN
Ethyl chloridp ODW_CWS 034
P-POLL 016
RCRfl.IX 130
SEC.313 045
— — + - —+- + —-t h +- + + — — - + — + - — - —
Ethyl cyanide I Pronionitrile \ I 107120 I I RCRfl 173 i 6CMS I VSRCH i 5 i Y I 1 Y LV
Propanenitrile RCRAJX 219
VTOX 092
PAGEi 33 COMPOUNDS ON THIS PAGE) 6
-------
DATE I 02/83/87 I9i£l ITD/RCRA COMPOUND DATA
BY I EPfl/OH-ITD I EPA IHYD EX I LC 1 --STANDARDS--
I BASE I I ANALYSIS I I N1H IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION | CQfflQN NflHE 1 CflSJQJ CftS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES lABL HND RCES
Phosphorodithioic acid, 0,D-dlethyl e
ster, S-ester with3-(mercaptoraeth
y 1) -1,2,3-beriZot r 132 in-4 (3H) —one
1 Azinphos-ethyl \ 1
Ethyl Guthion
2642719 1
1 ITD
MICH
VTOX
468
088
258
1 CGCFPD
1 1618
1 4964 1
Y
Y
1 1 Y
CIN
LV
Ethyl metnacryiate
1 2-Propenoic acid, 2-me 1
thyl-, ethyl ester
97632 1
1 RCRft 162
RCRftJX 232
1 GCMS
1 VSRCH
1 150 !
Y
Y 1
Y Y Y i Y
LV
17-alpha-13-Norpregna-1,3,5(10)-
trien-20-yn-17-ol, 3-methoxy-
1 Mestranol \ 17-alpha-E 1
thynylestradiol 3-
methyl ether
72333 1
1 MICH
065
1 6CMS
1 BSRCH
1 2342 1
Y
Y I
1 Y
CIN
SiG
Europiurn
1 Eu 1
7440531 1
1 ITD
263
1 ICP
1 200
1 !
i
1
CIN
Europium
1 Eu 1
7440531 1
1 ITD
Z63
1 ICP
1 200
1 1
i
j
CI.N
Phosphorothioic acid, 0,0-dimethyl 0-
Co-[ (dirf.ethylamino)sulfonyl)
phenyl.1 ester
1 Famphur \ Famophos 1
52857 1
1 ITD
RCRfl
RCRA.
446
184
.IX 207
1 CGCFPD
1 1618
1 1
Y
Y i
1 Y
LV
Phospnorodithioic acid, 0,0-dlethyl
S-C(ethylthio)raethyl] ester
! Faaophos \ Phorate \ 1
Thiuet
298022 i
1 ITD
RCRA
RCRfl
VTOX*
457
302
.IX 205
144
1 CGCFPD
1 1618
1 4683 1
Y
Y i
Y Y 1 Y
lV
Phosphorothioic acid, 0,O-diaethyl 0-
Cd-l(dimethylaainolsulfonyl)
phenyl] ester
1 Fanphur \ Fanophos 1
52857 1
1 ITD
RCRfl
RCRfl.
446
184
IX 207
1 CGCFPD
1 1618
1 i
Y
Y !
! Y
LV
Iron
1 Fe 1
7439896 1
1 HSL Z26
RCRftJX 147
1 ICP
1 200
1 1
1
1
CIN
Phosohoroditnioic acid, 0.0-diethyl 0
-(p-(.nethylsulfiriyl)phenyl ester
1 Fensulfothiori \ 1
Desanit
115902 1
1 ITD
MICH
VTOX
454
095
115
1 CGCFPD
1 1618
1 4850 i
Y
Y 1
i Y
CIN
LV
Phosohorodithioic acid, 0,0-dimethyl —
0-< ^-raethy1th10)-m-tolylJester
1 Fenthion \ Baytex 1
55389 1
1 ITD
MICH
447
097
1 CGCFPD
1 1618
1 1
Y
Y 1
1 Y
lV
PAGEi 56
COMPOUNDS ON THIS PASEi 11
-------
DATEi 02/25/87 19)21
BYi EPA/OW-ITD
NAME IN REBULATION
COMMON NAME
ITD/RCRft COMPOUND DflTft
CftSNQ
BASE I I ANALYSIS I
CAS NO I ORISIN SEQUENCE I TYPE I METHOD
EPA IHYD EX I LC !—STANDARDS—
NIH IROL TRA 6C I 0 3 IMAK ON SOU-
PABE IYZE CT OK I K ? C NOTES lABL HND RCES
:luoraritnene
I 206440
3-065
HSL C655
P-POLL 039
PflRA_4C 283
RCRA~ 185
RCRA IX 141
I 6CMS
1625 I 1216
Y ! Y Y Y
Y CIN
:luorene
86737
3-065
HSL C590
P-POLL 080
PARA_4C 099
RCRA IX 143
6CMS
1625
Y I
I Y CiiM
Fluoride
16984488
APRIL £01
RCRAJX 142
SWDA 030
WET
I 340
SYN
Tricruorofluorometharie
1 Fluorotrichlorooethane 1
\ Methane,
trichlorofluoro-
75694 1
1_193 1 ODW_CKS 012
RCRA 373
RCRAJX 164
1 SCMS
1 VSRCH
i 4068 i
Y i >
! Y
Ci!^
Oil and grease
1 OSG 1
1-007 1
1 ITD
W07
1 WET
1 413
1 1
I
1
SYN
Gallium
1 6a 1
7440553 1
1 ITD
Z31
1 ICP
1 200
i ;
1
1
CIN
Gal liuii
1 6a 1
7440553 1
1 ITD
Z31
1 ICP
1 200
1 1
i
!
CIN
Pnosohoric acid, 2-chioro-l-(2,4,5-
trichlorophenyl)vinyl dimethyl
ester
1 Tetrachlorvinphos \ 1
Gardona
- + - - — - - —
961115 1
1 ITD 466
MICH 077
SEC_313 238
1 CGCFPD
1 1618
1 5005 1
Y Y i
i Y
CIN
'.V
Gerrcam urn
Germanium
Goio
I Ge
I Ge
I Pu
I 7440564 I
I 7440564 I
I 7440575 I
I ITD Z32
! ITD Z32
! ITD Z79
! ICP I 200 I I
-+- — . _+— +- _ . +
1 ICP I 200 I I
-+- _ _ _ _+_ _ _ _ _+_ _ _ t
! ICP I 200 I i
CIN
CIN
CIN
PASEi 57 COMPOUNDS ON THIS PAGE: 12
-------
DATEi 02/23/87 19i21
ITD/RCRfl COMPOUND DATA
BY: EPA/OW-ITD
1 EPA
IHYD EX 1
1 LC 1—STANDARDS-
1 BASE 1
1 ANALYSIS 1
1 NIH
IROL TRA GC 1
I 0 3 IMAK ON SOU
NAME IN RE0U.ATION
1 COMMON NAME
1 CAS NO 1 CAS NO 1 ORIGIN
SEQUENCE 1 TYPE 1
METHOD
1 PflBE
IYZE CT OK 1
1 K ? C NOTES IABL HND RCE
Phosohorodithioic acid, 0,0-dmethyl
1 flzinphos-nethyl \
1 86500 1 1 ITD
453 1 CGCFPD 1
1618
1 4884
1 Y Y I
1 1 Y CIN
ester, S-ester with3-(mercaptomet
Guthion
MICH
089
LV
hyl)-l,2,3-beri2otna2in-4(3H)-one
RPflR
004
VTOX
066
Hafnium I Hf I 7440586 I I ITD 272 I ICP I 280 I I ! ! CIN
Hexachiorobenzene I HCB \ Benzene, I 118741 I 1_064 1 HSL C630 I GCMS I 1625 I 4754 I Y Y I Y Y Y I Y CIN
hexachloro- P-POLL 009 '.V
RCRfl 194
RCRAJX 055
SEC.313 178
1,Z-Cycioseritatiierie, 1,2,3,4,5,5- I Hexachlorocyclopentadi I 77474 I I AIR 021 I 6CMS I 1625 I 1947 I Y Y i Y Y ! Y CIN
hexachloro- ene \ HCP HSL C510
P-PDLL 053
RCRfl 196
RCRfl.IX 103
SEC.313 061
SWDft 078
VTOX 047
— - -+- -+ +- +- +- -+— - + - — - - + . +
4,7-^etha.'io- 1H-1riderte, 1,4,5,6,7,8,8- I Heptachlor I 76448 I I HSL C830 I CGCEC I 1618 ! 5018 I Y Y ! Y Y Y i Y CIN
neDtacnioro-ca,4,7,7a-tetranydro- P-POLL 100 LV
RCRfl 192
RCRflJX 168
RPflR 023
SEC.313 060
- - - - - - - - ------- - - - -«~- - - - -r-
heptacnlorodioenzo-o-dioxins I I 1-019 ! I ITD D01 I DIOXIN i HIRES I i Y Y ! i Y Ck
LV
Heotachiorofliberizofurans I i 1-020 I I ITD D82 I DIOXIN I HIRES I I Y Y i i Y CI>
LV
PAGEi 58
COMPOUNDS ON THIS PA6E1 7
-------
DATEi 02/23/87 19iSl ITD/RCRfl COMPOUND DfiTft
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROl TRA GC I 0 3 IIWK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IftBL HND RCES
_ — — + - — - — -+— — - - - - —+- ------- -+— — -+- - —
2,5-Methano-2H-inderio[ 1,2b3oxirene, 2 I Heptachlor epoxide I 1024573 I I HSL C840 i CSCEC I 1618 i 5fl42 i Y Y 1 Y Y i Y CiN
, 3,4,5,6,7,7-heptachloro-la, lb,5, MICH 050 LV
5a,6,6a-hexanydro- (alpha, beta, P-POLL 101
anci§amr«a isomers) RCRA 193
RCRAJX 169
+ + + + + + + t +
1,2,3,4,10,10-Hexachloro-l,A,4a,5,8, I Isodriri (Stereoisomer I 465736 I I ITD 437 ! CGCEC i 1618 I 5302 i Y Y > i Y CIN
8a-hexahydro-l,4:5,8-enao,endo- of Alorin) RCRA 210 LV
diinethanonaohthalene RCRft_ IX 117
VTOX~ 156
______________ — + _ + —+_ +— + _+— _ —+_ __ + _____ + _ — — _ + —
Hexachlorobenzerte I HCB \ Benzene, I 118741 I 1_064 I HSL C630 ! GCKS I 1625 I 4754 I Y Y 1 Y Y Y i Y CIN
hexachloro- P-POLL 009 LV
RCRA 194
RCRA_IJ( 055
SEC.313 178
_+_ - - - - _ + _ - + - _ _ _ -4-- _+ _ _ + _ -
riexachiorooutadierie I 1,3-Butadiene, 1,1,2, I 87683 I I HSL C460 I GCKS I 1625 I 1830 i Y Y I Y Y ! Y CIN
3,4,4-hexachloro- 0DW_CWS 042
P-POLL 052
RCRA 195
RCRAJX 084
SEC.313 089
___ — — + -+— +-- — —+- — _+— _ —+ - —
Cyclonexane, 1,2,3,4,5,6-hexachloro-, I Lindane \ garana-BHC \ I 58899 I 608731 I HSL C825 I C6CEC i 1618 i 4774 ! Y Y : Y Y Y : Y CIN
(1-alDtia, 2-alpha,3-beta, 4- Hexaehlorocyclohex P-POLL 104 lV
aloha, 5-alpha, 5-oeta) ane (gamma) RCRA 218
RCRAJX 101
SEC.313 016
SUDA 045
VTOX 021
PAGE) 39
COMPOUNDS ON THIS PAGEi 5
-------
DOTEi 02/23/87 19i21 ITD/RCRft COMPOUND DfiTfi
BY: EPA/OW-ITD I EPA IHYD EX I LC 1 —STPNDfiRDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RC£S
~ + -t- +- + + 1 + t +
1,3-Cycloperitadiene, 1,2,3,4,5,5- I Hexachlorocyclopentadi I 77474 I I AIR 021 i GCflS I 1625 ; 1947 i Y Y ! Y Y i Y CIN
hexachloro- ene \ HCP HSL C510
P-POLL 053
RCRA 196
RCRA,IX 103
SEC_3i3 061
SWDA 070
VTOX 047
- + - - + * + + + + t * +
Hexachlorodibenzo-p-dioxins I I 1_200 I I RCRA 197 I DIOXIN I HIRES I I Y Y I I Y CIL
RCRA_IX 106 LV
-+- - - - —+- - - - - ------- -+- - - - —t— - - - -+-
Hexacn'oroaibenzofurans I I 1_201 I I RCRA 198 I DIOXIN I HIRES I i Y Y I < Y C:l
RCRA_IX 111 LV
- — ------- -+- - - - —+- - - - - - — - - - - -+- - - - -+- - — - - + + - — - --
Hexachloroetnane I Ethane, hexaehloro I 67721 ! 1_065 I HSL C375 I GCPiS I 1625 I 4575 ! Y Y ! Y Y ! Y CIN
P-POLL 012
PARA.4C 073
RCRA 199
RCRAJX 131
SEC.313 033
__ — ------ — — - — + - — - — - — — -+- -+- - - - —+- — ----- _+— - - _ — _+_ - _ + + +
Hexachlorooropene I 1-Properie, 1,1,2,3,3, I 1888717 ! I RCRA 201 I 6CMS I BSRCH I 5713 ! Y Y : i Y ft.D
3-hexachloro- RCRA_IX 226 LV
+ 1 + + + + ~ + t +
r.-Hexacosar.e I rrC26 ! 630013 I I RPP-C 010 I GCKS I 1625 I I Y Y I ! Y SUP
o-POLL 524
PARA.4C 362
+ + +--- + + + + + + +
n-Hexadecarie I n-C16 I 544763 I I APP-C 005 ! GCKS I 1625 I I Y Y i i Y SUP
P-POLL 519
PftRA_4C 317
- -+- - - - - -+- - - - - -+- ------- - - - -+- - - - —t— -
Phosahoric triamide, hexaroethyl- I Hexarnethylphosphoramid I 680319 I I ITD 464 ! C8CFPD I 1618 I 883 I Y Y I I Y Y ALD
e \ HMPA RICH 085 ATr
SEC 313 233 PAB
PAGE I M
COMPOUNDS ON THIS PAGE) 8
-------
DATE: 02/25/87 19:21 ITD/RCRA COMPOUND DATA
BY: EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA QC I 0 3 INAK ON SOU-
NAHE IN REGULATION I CQBtON NAME I CRS NO 1 CAS NQ I PRIfllN 86MNCEI TYPE I METHOD I PASE IYZE CT QK I K ? C NQTE3 IABL HND RCES
Hexanoic acid
1 Caproic acid 1
142621 1
1 ITD
947
i ecus
1 ASRCH
1 1
Y
Y I
i Y
fi.D
PARA.4C £75
c-Hexanone
1 1
591786 I
1 HSL
C210
1 GCMS
1 VSRCH
i i
Y
Y !
; y
lV
RCRAJX
144
Hafnium
1 Hf 1
7440586 1
1 ITD
Z72
1 ICP
1 200
i !
1
i
C:N
.lercury
1 Hg 1
7439976 1
1 HSL
Z80
! CVAft
1 245
I 1
i
i Y
CIN
P-POLL
123
RCRA
224
RCRfl IX
151
SEC 112 003
SEC 313 272
SWDA
026
Phospnoric triaciide, hexametfiyl-
! Hexamethylphosphoraaid 1
680319 1
! ITD
464
1 C6CFPD
1 1618
1 893 1
Y
Y 1
i Y
Y AlD
e \ HHPA
MICH
085
ATH
SEC 313 233
PAB
Hoimiurii
l Ho 1
74406M 1
1 ITD
Z67
1 ICP
1 200
i 1
I
1
CIN
Hoimi urn
1 Ho 1
7440600 1
1 ITD
Z67
1 ICP
I 200
1 1
1
1
CIN
1,2-DiohenyIhydraz i ne
1 Hydrazine, 1,2- 1
122667 1
1 HSL
C620
! SCMS
1 1625
I 4343 I
Y
Y 1
Y
1 Y
CIN
diphenyl
P-POLL
037
RCRA
165
RCRA IX
145
SEC.313
188
Hydrogen ion
1 pH 1
1-006 1
1 ITD
W86
1 MET
1 150
1 1
1
1
SYN
iodine
1 I 1
7553562 1
1 ITD
Z53
1 ICP
1 200
1 1
1
!
CIN
Igmtabiiity
1 1
1-013 1
1 ITD
W13
1 WET
1 1010
1 i
i
1
SYN
PASEi 61 COMPOUNDS ON THIS PASE: 11
-------
DATE) 02/23/87 19i21 ITD/RCRP COMPOUND DATA
BYi EPA/OW-ITD I EPAIHYDEX I LC 1 —STftNDflRDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMflK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HWD RCES
^hosonorodithioic acid, 0,0-dinethyl 1 Phosmet \ Imidan
1 732116 1
1 ITD
465
1 C6CFPD
1 1618
1 i
Y Y !
1
LV
ester, S-ester withN-(
MICH
030
mereaotometnyl)pnthaliraide
RPfiR
034
VTOX
139
Indium 1 In
! 7440746 1
1 ITD
Z43
1 ICP
1 200
1 1
|
i
CIN
i — -
-+— - - —+- ¦
- - _
-+- . _ -
:ndeno(l,£,3-cd)pyrene 1
1 193395 1
3-065 ! HSL
C780
1 GCMS
1 1625
i 2020 :
Y Y ! Y Y Y
1 Y
CIN
P-POLL
083
RCRA
207
RCRA IX
146
indium I In I 7440746 I 1 ITD Z49 ! ICP ! 200 I ! i I CIN
iodine I I I 7553562 I ! ITD Z53 I ICP I 200 ! I i i CIN
------ - — — . — + —+_ —+ +— — - . — . _+_ - _ _ _- + -- -_-+---_ — +
Iodomethane I Methyl iodide \ I 74884 I 1J93 I RCRA 240 i GCMS i VSRCH ! 367 ! Y I Y Y ! Y LV
Methane, lodo RCRAJX 160
SEC.313 042
Indium I Ir I 7439885 I I ITD 111 I ICP 1 200 ! ! CIN
------- — -. — — - — - - - - - -+- - - - - - - - - -+- ------- -+. - _ _ -+- - - _ -+-
indium I Ir i 7439885 ! I ITD 111 i ICP I 203 I ! : ; CIN
Iron I Fe I 7439836 I I HSL Z26 I ICP I 200 i : ' ; CIN
RCRAJX 147
- - ~ + + + 1 + + + + t
Isobutyl alcohci I 1-Propanol, 2-methyl- I 78831 I I RCRft £09 I GCMS I VSRCH ! 3986 I Y I I Y LV
RCRA IX 223
1,2, 3,4,10,18-HeKacnloro-l, 4,4a, 5,8,
8a-hexahydro-:, 4:5,8-enco, endo-
dimethanonaohtnalene
Isodrin (Stereoisomer
of flldrin)
465736
ITD 437
RCRA £10
RCRAJX 117
VTOX 156
CGCEC
1618
5002
CIN
LV
PAGE: 62
COMPOUNDS ON THIS PAGE: 11
-------
DATEi 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPAIHYDEX I LC I —STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NftME IN REGULATION I COMMON NAME I CAS NO I CAS NO I 0RI9IN SEQUENCE! TYPE I MgTHQP [ PfiBE IYZE CT QK | K ? C NQTgg Ifffl. HNQ ftCSS
Isoohorone
1 3,5,5-Trimethyl-2-
1 78591 1
1 HSL C415
1 6CX1S
I 1625
1 1
Y
Y 1
1 Y
CIN
cyclohexenone
P-POLL 054
PARA 4C 081
RCRA IX 102
£-!soDropyir:aphtnalerie
i
1 2027170 1
3-065 1 PARA-4C 027
1 GCKS
1 BSRCH
1 1
Y
Y !
1 Y
see
3-Cywene
1 p-Isopropyltoluerie
1 99876 1
1 PPP-C 022
! GCItS
1 1625
I 1
Y
Y !
i Y
fiLD
ODW CWS 046
P-POLL 513
PflRfl_4C 165
1,3-Berizodioxoie, 5- (l-orooenyl)-
1 Isosafrole
1 120581 1
1 RCRfl 211
1 GCMS
! BSRCH
i 4229 1
Y
Y [
i Y
LV
RCRfl.IX 071
f'otassiura
I K
1 7440097 1
1 HSL Z19
i ICP
1 200
1 i
i
I
CIN
RCRfl IX 212
1,3. 4-!'letheno-;:,H-cyeiobuta(cd)oerrtale
1 Kepone
1 143500 1
1 ITD 439
I CGCEC
1 1618
! 5173 1
Y
Y i
I Y
LV
n-£-one, !, la, 3,3a, 4,5,5,5a, 5b, 6-
RCRfl 212
decacn1orooct anydro-
RCRfl.IX 172
Benzatuds, 3,5-dich1oro—N-(1,1-
! Pronamide \ Kerb
I 23950585 I
1 RCRfl 309
I GCNS
1 BSRCH
1 4666 1
Y
Y 1
Y ! Y Y
fiTH
dii::ethyl-2-oropyriyl)-
RCRfi IX 024
EPfl
LV
'.aritnarmin
1 La
1 7439910 1
1 ITD Z57
! ICP
! 200
I i
'
i
CIN
.antnarium
1 La
1 7439918 I
I ITD 257
1 ICO
1 200
1 1
!
1
CIN
t_eati ! Pb I 7439321 I I HSL Z82 1 IC? i 200 I ! i 1 Y CIS-
P-POLL 122
RCRfl 214
RCRfl.IX ua
SEC_313 270
SWDfl 025
PAGE) S3
COMPOUNDS ON THIS PfiGEi 19
-------
DATE) 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BY i EPft/OW-ITD I EPA IHYD EX I LC I--STANDARDS--
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NflWE IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IftBL HMD RCES
yhosphorothioic acid, ohenyl, 0-(4-br
1 Leptophos \ Phosvel 1
21609985 1
1 ITD
474
i CSCFPD
1 1618
! 5088
1
Y
Y ! ! Y
CIN
onio-il:,5-dlcnlorophenyl) O-methyi
MICH
073
L V
ester
VTOX
360
Lithiu'ii
1 Li 1
7439932 1
1 MICH
061
! ICP
i 200
I
i
1 : Y
CIN
Cycionexane, 1,2,3,4,5,6-hexachloro-,
1 Lindane \ gamma-BHC \ 1
58899 1
60B731
1 HSL
C825
1 CGCEC
1 1618
1 *774
i
Y
Y 1 Y Y Y i Y
CIN
(1-alona, 2-aipha, 3-beta, 4-
Hexactilorocyclohex
P-POLL
104
lV
alpha, 5-alpna, 6-beta)
ane (gamna)
RCRfl
218
RCRfi IX
101
SEC 313
016
SKDA
045
VTOX
021
Lithium
1 Li 1
7439932 1
1 MICH
061
1 ICP
1 200
1
i
1 i Y
CIN
Long lfoierie
! 1
475207 1
1 PARA-4C 028
1 GCMS
1 BSRCH
1
1
Y
Y 1 ! Y
see
Lutetlum
1 Lu 1
7439943 1
! ITD
Z71
1 ICP
! 200
1
1
1 i Y
CIN
'.utetium
1 La 1
7439943 !
1 ITD
Z71
1 IC&
1 200
i
I
1 ! Y
CIM
«!agnesium
1 Mg i
7439954 1
1 HSL
Z12
1 ICP
1 200
j
i
! 1
CIN
RCRfi IX
149
Ansftiortiufn, (A-(p-(dicnethylamino) -alpha
1 Malachite nreen \ C. I. 1
569642 1
1 KICK
006
1 GCMS
1 BSRCH
1
1
Y
Y ! ! Y Y
R7-:
-pnenylDenzyhdine)-2, 5-cylcohexa
Basic Acid Green
SEC.313 225
c:n
cierr 1-yhdene)-dimethyl chloride
4
Succinic acid, mercapto-, diethyl est
1 Maiathion \ Sumitox 1
121755 1
i ITD
475
1 CGCFPD
1 1618
1 4925
1
Y
Y 1 1 Y
CIN
er, S-ester witn 0, G-dltnethyl
MICH
108
LV
ohoschorocithioate
Ethyleneoiscithiocaroamic acid,- 1
1 Naneb \ Vancide 1
124273B2 1
111546
1 RPAR
026
1 CS2
1 630
1 5770
t
i DERIV ! Y
CIN
manQanese salt
SEC 313
302
uV
PAGE) 64 COMPOUNDS ON THIS PAGE) 11
-------
DATEi 02/25/87 19i21 ITD/RCRft COMPOUND DfiTA
BYi EPA/OW-ITD I EPAIHYDEX I LC i —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IflAK ON SOU-
NflME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IflBL HND RCES
_ . - — - . — — + —+- -+- -+— +- -+- -+ + - - + - —
Manganese I Nn I 7439965 I I AIR 023 ! ICP I 200 I ! I I ClN
HSL Z25
RCRfiJK 150
5EC_313 271
-+- - - - - - + - - - - - -+- ------- _ + - - - - - + _ - - - -+-
2-Butanone I Methyl ethyl ketone \ I 78933 I I APP-C 017 I GCMS < 1&24 I 3984 i Y Y I Y Y Y ¦ Y CIN
MEK HSL CI 10
P-POLL 514
RCRP 237
RCRA J X 087
SEC_313 066
Benzenetmol ! Thiophenol \ I 108985 I I PARA.4C 200 ! GCMS i 8SRCH I 4343 I Y Y I Y Y i Y ALD
Mercaptobenzene RCRA 356 LV
RCRA_IX 070
VTOX~ 103
Kercury
Hg
7439976
HSL Z80
P-POLL 123
RCRA 224
RCRA_IX 151
SEC_112 003
SECJ13 272
SWDfl 026
CVflA I 245 i
I Y
C!M
i 7-al una-13-Nororecria-1,3,5(10)-
trien-20-yn-17-ol, 3-metnoxy-
Mestranol \ 17-alpha-£
thynylestradiol 3-
methyl ether
72333
MICH 065
! GCKS ! BSRCH
2342
Y Y !
i Y
CIN
SiG
Pnosonorcthioic aeic, 0,0-dimethyi 0- I Methyl parathion \ Par
(4-nitrooneriyDester at h ion-net hy 1 \
Metaphos
298000
ITD 456
RCRA 245
RCRA.IX 210
RPflR- 028
VTOX 143
CGCFPD I 1618
4693
Y Y
CIN
LV
2-Prooerieratrile, 2-methyl-
Methacrylonitrile
126987
RCRA 225
RCRA_IX 230
VTOX 124
GCMS I VSRCH I 13 i
Y I Y
I Y
ALD
LV
PAGE) 65 COMPOUNDS ON THIS PAGE) 7
-------
DATEi 02/25/87 I9i21
BYi EPfl/OH-ITD
NAME IN REGULATION
COMMON NAME
ITD/RCRfi COMPOUND DOTft
I BASE I I ANALYSIS I
CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD
I EPfi IHYD EX
I NIHIRQLTRAGC
I PABE IYZE CT OK
I LC I—STANDARDS—
10 3 IP1AK ON SOU-
I K ? C NOTES IABL HND RCES
N-Nitrosodimethyiaaiine
Diinethylni trosamine \
Methanine, N-
methyl-N-nitroso-
62759 I 35576911
AIR 914
P-POLL 061
RCRA 273
RCRflJX 152
SEC.313 026
VTOX 029
I GCMS
1625
3985
Y I
I Y
AlD
CIN
fcrcMomethane
Methyl bromide \
Methane, brooo
74839
1 193
HSL C015
ODW.CWS 028
P-POLL 046
RCRfl 229
RCRP_I)( 153
RPflR* 027
SEC_313 039
VTOX 400
GCMS
1624 ! 58
Y I
I Y
Clf
Bromocichloroineinane
Methane, bronodichloro
75274 I
1 193
HSL CI 30
ODW_CWS 002
P-POLL 04S
RCRA_IX 154
SEC 313 053
GCMS
1624
Y i
I Y
+ -
I Y
CIN
Chloromethane
I Methyl chloride \
Hethane, chloro
74873 I
1 193 I
HSL C010
ODW_CWS 027
P-POLL 045
RCRfl 230
RCRfl.IX 155
SEC 313 041
GCMS
1624
3979
Y I
CIN
Di sronometnane
Methylene bromide \
Nethane, dibrorao
74953
1 193
~DW_CWS 014
RCRfl 235
RCRA.IX 156
StC.313 044
SWDfl 076
GCMS I VSRCH
4284 i
Y ;
ftLD
CIN
PAGEi 66 COMPOUNDS ON THIS PAGE: 5
-------
DATEi 02/23/87 19i21 ITD/RCRR COMPOUND DPTft
BY i EPA/OW-ITD I EPA IHYD EX I LC i—STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA QC I 0 3 IRAK ON SOU-
NAWE IN REGULATION I COMMON NAME I CAS NO I CAS NO I 0RI6IN SEQUENCE I TYPE I METHOD I PASS IYZE CT DK I K ? C NOTES IABL HND RCES
+ + -f- + + H + + + - +
Dibronocriiorometharie I Chlorodibronoraethane I 124481 I M93 I HSL C155 i 6CMS I 1624 II Y I I Y CIN
\ Methane, ODW_CWS 003
dibroraochloro- P-POLL 051
RCRA_IX 157
fietnyiene chioriae I Dichloromethane \ Meth I 75892 I 1_193 I AIR 024 I GCKS I 1624 I 3990 i Y I Y I Y CIN
ane, dichloro- HSL C030
ODH_CWS 008
P-POLL 044
RCRA 236
RCRA J X 158
SEC_313 049
SWDA «07
iodometnane I Methyl iodide \ I 74884 I 1_193 I RCRA 240 I GCMS I VSRCH i 367 I Y I Y Y i Y LV
Methane, iooo RCRA_IX 160
SEC.313 042
"etracnloromethane I Carbon tetrachloride I 56235 I 1_193 I AIR 808 I GCMS ! 1624 I 473 I Y I Y Y Y CIN
\ Methane, HSL C120
tetrachloro- P-POLL 006
RCRA 060
RCRAJX 161
SEC_313 010
SWDA 003
— - — — + — -+— - - —+- —+- +- +- - _ + —
Tribrooiometnane I Bronoforn \ Methane, ! 75252 I 1_193 I HSL CI80 I GCMS I 1624 I 1746 I Y I Y Y : Y C.'.'J
tribrono- 0DW_CUIS 004
P-POLL 047
RCRA 050
RCRA_IX 162
SEC 313 052
PASEi 67
COMPOUNDS ON THIS PAGE: 5
-------
DATE: 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BY: EPA/OH-ITO I EPA IHYD EX I LC 1 —STftNDflRDS—
I BASE I I ANALYSIS! I NIH IROL TRA 6C I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMHON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE 1YZE CT OK I K ? C NOTES IABL HND RCES
— — + - -+— -+— — +- — —i- - — -+- —
Chloroform I Methane, trichloro- \ I 67663 I 1_1S3 I AIR 010 I GCMS i 1624 i 4843 I Y I Y i Y CIn
Trichloronethane HSL C060
0DW_CWS 001
P-POLL 023
PARA_4C 072
RCRA~ 078
RCRA J X 163
SEC_313 032
VTOX 386
— - - — - — -_ + - — - -+— _+— -+ — — —+ —+- - — —
Trichlorofluoromethane I fluorotrichlorometharie I 75694 I 1_193 I ODW_CWS 012 I GCMS I VSRCH I 4088 i Y ! Y ! Y CIN
\ Methane, RCRA 373
trichlorofluoro- RCRA_IX 164
— — + + —+— + + -+- - — -+— - + _ + — - — - + - — - —
Metnanesulfonic acid, ethyl ester I Ethylraethane sulfonate I 62500 I I RCRA 183 I GCMS I BSRCH I 4255 I Y Y ! i Y CIN
LV
PAB
— - - — - _ — - - — - - - - -+- - - - - -+— - - - -+- ------ —+- - - -
4.7-Metnar.o-lH-indene 1,2,4,5,6,7,8, ! Chlordane I 57749 I I FTC 005 I CGCEC I 1618 I 6371 I Y Y ! Y Y Y I Y CIN
8-octachloro-2,3,3a,4,7,7a- HSL C915 LV
nexahytiro- P-POLL 091
RCRA 063
RCRAJK 167
RPAR 008
SEC.313 015
SWDfl 05 i
VTOX 019
... - - + - - + + +- + - -+- - + - - -4.----- + . - +
4,7-fletnano-lH-indene, 1,4,5,6,7,8,8- I Heotachlor I 76448 I I HSL C830 I CGCEC I 1618 i 5018 I Y Y ; Y Y Y I Y CIN
heotaehioro-oa,4,7,7a-tetrahydro- P-POLL 100 LV
RCRA 192
RCRfl.IX 168
RPAR 023
SEC_313 060
+ + + + + -+ + + + +
Eritiosuifan sulfate I 6,9-Hethano-2,3,4-benz I 1031078 I I HSL C88G I CGCEC I 1618 ! I Y Y i i Y CIN
odioxathieoin, 6,7 P-POLL 097 lV
PAGE) 68
COMPOUNDS ON THIS PflGEi 6
-------
DATE: 02/25/87 19i21
ITD/RCRP COMPOUND DATA
BYi EPfl/OW-ITD
1 EPA
IHYD EX
-LC 1--STANDARDS-
1
BASE
1
1
ANALYSIS 1
1 NIH
IROL TRA GC
1 0
3 IMflK ON
SOU'
NAME IN REGULATION
1 MMAON NAME
1 CAS NO 1
CAS NO
1 ORIGIN
SEQUENCE 1
TYPE 1
METHOD
1 Pf»E
IYZECT OK
1 K ?
C NOTES IA8L HND
PCEi
2,5-Methario-2H-indeno[l,2b]oxirene, 2
1 Heptachlor epoxide
1 1024573 1
1 HSL
C840 1
CGCEC 1
1618
I 5042
1 Y Y
! Y
Y 1 Y
CIN
, 3, 4, 5,6.7,7-heptachloro-la, lb, 5,
MICH
050
LV
5a,6.6a-hexahydro- (alpha, beta,
P-POLL
101
ariCgarnraa isomers)
RCRfl
193
RCRA.IX
169
!,2-£ihanediamine, N,N-dimethyl-N'-
i Methapyrilene
1 91805 1
1 RCRfl
226 1
GCMS 1
BSRCH
1 1868
1 Y Y i
I Y
1 Y Y
ATH
Soyndinyl-N1 -(2-thienylmethyl )-
RCRAJX
133
PflB
SIG
1,3,4-Metnerio-lH-cyciobutaicd]pentale
1 Mirex \ Oechlorane
1 2385855 1
1 ITD
438 1
CGCEC 1
1618
! 5205
1 Y Y 1
1 Y
CIN
ne, 1, ia,2,2,3,3a, A,5,5,5a,5b,6, -
MICH
062
LV
dodeeachiorooctahydro
1,3,4-Metheno-2H-cyclobuta(cd)pentale
1 Kepone
! 143500 !
1 ITD
439 1
CSCEC 1
1618
1 5173
1 Y Y I
1 Y
LV
n-2-one, 1, la, 3,3a, A, 5,5,5a, 5b, 6-
RCRfl
212
oecach1orooct ahydro-
RCRfl.IX
172
Berizerte, 1, l> -12,2,2-tricfiloroethylid i
1 Methoxychlor
1 72435 1
1 HSL
C910 1
CGCEC 1
1618
1 4961
1 Y Y i
Y Y
Y I Y
CIN
eneloisCA-methoxy-
ITD
430
LV
RCRfl
228
RCRfl. 11
041
SEC_313 038
SUDfl
046
4-*tethyl-2-pentanone 1
MIBK \ Methylisobutylk
1 108101 1
1
HSL
C215 1
GCMS 1
VSRC.H
1
i Y Y 1
1 Y
flLD
etone
PARA_4C
186
LV
RCRfl.IX
185
SEC.313
157
2-!*etnyiben:othiciazole i
1
1 120752 1
1
PARA-4C 029 1
GCMS 1
BSRCH
1
1 Y Y I
i Y
see
BerizLjjaceanthryiene, 1,2-d lhydro—3- 1
3-Methylcholanthrene 1
56495 1
3-065 1
RCRfl
233 1
Gcrcs i
BSRCH
! 1938
! Y Y :
i Y
LV
metnyi-
RCRfl.IX
022
PAGE) 69
COMPOUNDS ON THIS PAGE: 8
-------
DATEi 02/25/87 I9i21 ITD/RCRA COMPOUND DPTft
BYi EPft/OW-ITD I EPA IHYD EX I LC I--STANDARDS-
I BASE I I ANALYSIS I I N1H IROL TRfl GC I 0 3 IMAK ON SOU
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I 0RI6IN SEQUENCE I TYPE I METHOD I PA3E IYZE CT QK I K ? C NOTES IABL HND RCE
4, A' -fletny lenebis(2-chloroani 1 ine)
1 Benzenamine, 4,4' -meth 1
101144 1
1 RCRA 234
1 GCMS
1 BSRCH
1 1908 1
Y
Y 1
! Y TAIL
1 Y
Y ALD
ylenebisC2chloro
RCRA_IX 032
ATH
\ MOCA
SEC 313 133
LV
PAB
Dibroaometnarie
1 Methylene bromide \ 1
74953 1
1 193
1 ODW CWS 014
1 GCMS
1 VSRCH
1 4284 1
Y 1
i Y
fl'.D
Methane, dibromo
RCRA 235
CIN
RCRA IX 156
SEC 313 044
SWDA 076
Methylene cnloride
1 Dichlororaethane \ Meth 1
75092 1
1 193
1 AIR 024
1 GCMS
1 1624
1 3990 i
Y !
Y
i Y
CIN
ane, dichloro-
HSL C030
ODW CWS 008
P-POLL 044
RCRA 236
RCRA IX 158
SEC 313 049
SWDA 007
4, 5-metnyierie Dhenanthrene
1 1
203645 !
3-065
1 PARA-4C 030
1 GCMS
1 BSRCH
1 1
Y
Y !
I Y
see
i-Methyifi uorene
1 I
1730376 1
3-065
1 PARA-4C 031
1 GCMS
1 BSRCH
1 !
Y
Y i
1 Y
see
4-Met hy i -2-oent anone
1 MIBK \ Hethyllsobuty1k 1
108101 1
1
1 HSL C215
1 GCMS
1 VSRCH
! 1
Y
Y !
: Y
ALD
etone
PARA 4C 166
LV
RCRA IX 185
SEC_313 157
2-Netnyinaonthalene
! Naphthalene, 2-methyl 1
91576 1
3-065 1
! HSL C470
1 GCMS
1 BSRCH
1
Y
Y 1
Y Y Y
¦ Y
¦_v
PARA 4C 121
RCRAJX 179
1-f.ethylcnerianthrerie
1 1
832699 1
3-065
1 PARA-4C 033
1 GCMS
i BSRCH
1 i
Y
Y !
1 Y
see
PAGE: 70 COMPOUNDS ON THIS PAGE: 8
-------
DftTEi 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALY9I8I I NIH IROL TRA GC I D 3 I MAX ON SOU-
NAME IN REBULATIQN 1 COBHON NAME I CAS NO I CAS NQ I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IVZE CT OK I K ? C NOTES IABL HND RCES
o-Cresol I 2-Methylphenol \ o- I 95407 I 1319773 I AIR 012-01 I GCMS I BSRCH I i I I Y QLD
Cresylic acid HSL C355
PARA_4C 132
RCRA 091-02
RCRAJX 190
SEC_3l3 110
VTOX 073
£-Pi coiine
1 alpha-Picoline \ 2-
I 10906B 1
1 P-POLL 503
1 GCMS
1 1625
1 3999 1
Y
Y 1 Y Y TAIl 1 Y
CIN
Methylpyridine
PARA 4C 201
RCRA 305
RCRAJX 238
Methyl msthanesulfonate
1 Methylsulfonic acid,
! 66273 1
1 RCRA 244
1 GCKS
1 BSRCH
1 4024 1
Y
Y 1 Y 1 Y
CIN
methyl ester
RCRA IX 165
LV
PAB
2- (raethyithio)benzotniazole
1
1 615225 1
1 PARA-4C 036
1 GCMS
1 BSRCH
1 1
Y
Y 1 1 Y
see
Broraonethane I Methyl bromide \ I 74839. I 1.193 I HSL C015 I GCMS ! 1624 I 58 I Y I I Y CIN
Methane, bromo 0DW_CWS 028
P-POLL 046
RCRA 229
RCRAJX 153
RPflR 027
SEC.313 039
VTOX 400
— + -+ —+- —+-
Chloromethane I Methyl chloride \ I 74873 I 1J93 I HSL C010 I GCKS i 1624 I 3979 i Y ! Y I Y CIN
Methane, chloro 0DH_CWS 027
P-POLL 045
RCRA 230
RCRA_IX 155
SEC_313 041
PAGE: 71
COMPOUNDS ON THIS PAGE: 6
-------
DATE I 02/25/87 19:21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
1 BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NflME IN REGULATION I COHHON NAME I Cflg NO 1 (W8 NO I QR1S1N BEBUSNCEI TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES lABL HND RCES
+ + + + + + + + + +
1,1,1-Tnchioroethane I Methyl chloroform \ I 71556 I 1_065 I AIR 025 I GCMS I 1624 I 278 ! Y i Y Y ! Y CIN
Ethane, 1,1,1- HSL C115
trichloro- OAG_SRB 023
P-POLL 011
PARA_4C 078
RCRA 232
RCRAJX 124
SEC.313 037
SWDA 004
2-Butanone
Methyl ethyl ketone \
MEK
76933
I APP-C 017
HSL C110
P-POLL 514
RCRA 237
RCRAJ X 087
SEC 313 066
GCMS
1624
3984
Y Y I Y Y Y
CIN
IotJomethane I Methyl iodide \ I 74884 I 1_193 I RCRA 240 I 6CMS I VSRCH I 367 I Y I Y Y ! Y LV
Methane, iodo RCRAJX 160
SEC_313 042
Methyl methacrylate 1 2-Properioic acid, 2-ne 1
80626 1
1 RCRA 243
1 GCMS
1 VSRCH
1 4007 !
Y i Y
I Y
LV
thyl, methyl ester
RCRAJX 233
SEC_313 078
Methyi rcethanesuifonate 1 Methylsulfomc acid, 1
66273 1
1 RCRA 244
i GCMS
1 BSRCH
1 4024 !
Y Y i Y
1 Y
CIN
raethyl ester
RCRAJX 165
LV
PAB
Phospnorothioic acid, 0,D-dimethyl 0- 1 Methyl parathion \ Par 1
298000 1
1 ITD 456
I C6CFPD
1 1618
1 4693 1
Y Y 1
1 Y
CIN
(4-riitrophenylJester athion-methyl \
RCRA 245
LV
Metaphos
RCRAJX 210
RPAR* 028
VTOX 143
PAGE) 72 COMPOUNDS ON THIS PAGE: &
-------
DATEr 02/25/87 19i21
ITD/RCRP COMPOUND DftTft
BYi EPA/OW-ITD
1 EPA IHYD EX !¦
LC 1--STANDARDS-
1
BASE 1
1
ANALYSIS 1
1 NIH IRQL TRA GC 1
0 3 IP1AK ON
SOU'
NAME IN REGULATION 1
COMMON NAME 1
CM NO 1
CAS NO 1
ORIGIN
SEQUENCE 1
TYPE 1
METHOD
1 PAGE IYZE CT OK 1
K ? C NOTES IABL HND
RCEi
o-Cresoi 1
4-Methyl phenol \ 1
106445 1
1319773 1
AIR
012-03 i
GCMS !
fiSRCH
1 1 Y Y 1
1 Y
LV
Phenol, 4-methyl
HSL
C365
RCRfl
091-01
RCRfl IX 202
S£C_313
142
Crotonic acid, 3-hydroxy-, methyl 1
Mevinphos \ Phosdrin 1
7786347 1
1
ITD
444 1
CGCFPD 1
1618
i 4531 1 Y Y !
1 Y
CIN
ester, dimethyl phosphate (E)-
MICH
042
LV
VTOX
310
Plagnesium 1
Mg 1
7439954 1
1
HSL
Z12 1
ICP 1
200
1 i j
1
CIN
RCRfi_IX
149
4-Methyl-2-pentanone 1
MIBK \ Methyllsobutylk 1
108101 1
1
KSL
C215 !
SCMS 1
VSRCH
1 1 Y Y 1
i Y
ftLD
etone
PflRfl 4C
186
lV
RCRfl IX
185
S£C_313
157
!, 3, 4-Metheno-lH-cyclobuta[cd]pentale 1
Mire* \ Dechlorane 1
2385855 1
1
ITD
438 1
C6CEC 1
1618
1 5205 1 Y Y 1
i Y
CIN
ne, 1, la, 2,2,3,3a, A,5.5,5a, 5b, 6,-
MICH
062
LV
dodecachlorooct ahydro
flanaanese 1
Wn 1
7439965 1
1
AIR
023 1
ICP 1
200
1 1 !
i
CIN
HSL
Z25
RCRfl IX
150
SEC.313 271
*!o ly Ddenum 1
Mo 1
7439987 1
1
ITD
Z42 1
ICP 1
200
! 1 1
1
CIN
SWDfl
033
4, A' -Methylenebis(2-chloroaniline) 1
Benzenamine, 4,4' -meth i
101144 1
1
RCRfl
234 1
sens i
BSRCH
! 1908 1 Y Y i
Y TAIL ! Y Y
All1
ylenebist2chloro
RCRA IX
032
ATM
\ MOCA
SEC 313
133
lV
3f)B
Moiybdenura 1
Mo 1
7439987 1
1
ITD
Z42 1
ICP 1
200
1 1 1
CIN
SWDfl
033
PAGE) 73 COMPOUNDS ON THIS PAGE) 9
-------
DATEi 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA GC I 0 3 II4AK ON SOU-
NAME IN REGULATION I COHHQN NAME I CAS NO I CAS NO I 0RI6IN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IABL HND RCES
+ + * + + h + + + +
Phosphoric acid, dimethyl ester, I Honocrotophos \ I 6923224 I I ITD 470 I C6CFPD I 1618 I 4527 I V Y I I Y Y flTH
ester with (E)-3—hydroxy-N- Azodriri MICH 082 EPfl
aethylcrotonaniide VTOX 284 LV
N-Nitrosomorcholine I Morpholine, 4-nitroso- ! 59892 I 35576911 I AIR 026 I 6CMS I BSRCH I 165 I Y Y I Y Y TfilL I Y flTH
RCRA 279 LV
RCRAJX 174
SEC_313 017
+ -+ + + + + + + + +
Sodium I Na I 7440235 I I HSL Zll ! ICP I 200 I I I I CIN
RCRA_IX 242
SWDff 038
+ + + + + + + + + +
EtnyleneQisaithiocarbarnic acid, - I Naban I 142596 I 111546 I 0A6_SRB 006 I CS2 I 630 I I I DERIV I Y RTH
sodium salt RCRA 174-01 EPfl
RPAR 030
.. — - — + -+ + -+ + +- +- — + — - — + — -
Saiinity (from chloride) ! NaCl ! 1-017 I I ITD W17 ! WET I I I I ! SY.N
+ + + + + + + + + +
Salinity (fror« sodium) I NaCl I 1-018 I I ITD WIS I WET III I I SYN
— — + -+— + -+- - + -+— - —+- — + — + — -
Pnosphoric acio, l,2-dibroncr2,2- I Naled \ Dibron I 300765 I I ITD 459 I CGCFPD I 1618 I 3031 I Y Y I I Y CIN
dichioroethyl dimethyl ester MICH 078 lV
1,5-Napntnaleriediaffline I 1,5-Naphalenediauine I 2243621 I I MICH 063 I GCMS I BSRCH I i Y Y I ! Y CIN
Naonthalene I I 91203 I 3-065 I HSL C450 I GCMS I 1625 I 5321 I Y Y I Y Y Y i Y CIN
0DW_CWS 041
P-POLL 055
PARfl_4C 119
RCRA* 250
RCRflJX 177
SEC.313 098
2-Chloronaohthalene I Naphthalene, 2-chloro- I 91587 I 1_067 I HSL C525 I 6CMS I 1625 I 636 I Y Y 1 Y Y i Y CIN
P-POlL 020
RCRA 080
RCRA IX 178
PAGEt 74
COMPOUNDS ON THIS PAGE) 10
-------
DATE: 02/23/07 I9i21 ITD/RCRfi COMPOUND DATA
BYi EPA/OW-ITD I EPft IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
HfttlE IN HgBULQTiqN I COHHON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PflSE IYZS CT OK I K ? C NOTES IABL HND RCES
2-ltethylnaonthalene
1 Naphthalene, 2-methyl 1
91576 1
3-065 1 HSL
C470
1 6CMS
1 BSRCH
1
1 Y
Y 1
Y Y Y
1 Y
LV
PARA 4C
121
RCRfl_ IX
179
1,5-Naonthalenediamine
i 1,5-Naphalenedianine 1
2243621 1
! MICH
063
1 GCMS
1 BSRCH
1
1 Y
Y 1
! Y
CIN
1,^-Naphthoquinone
1 1,4-Naphthalenedione 1
130154 1
1 RCRA
251
1 GCMS
1 BSRCH
1
4209
1 Y
Y 1
1 Y
ALD
RCRA.IX
180
1, 4-Napnthoeuinone, 2, 3-dichloro-
1 Dichlone \ Phygon 1
117806 1
1 ITD
478
1 CGCEC
1 1618
1
4541
1 Y
Y I
1 Y
CIN
MICH
064
LV
1,4-Naohtnoqui norie
1 1,4-Naphthalenedione 1
138154 1
1 RCRA
251
1 GCMS
1 BSRCH
!
4209
1 Y
Y 1
1 Y
ALD
RCRA J X
180
l-Naohthyiamine
1 aloha-Naphthylamine 1
134327 I
1 RCRA
252
1 GCMS
1 BSRCH
1
4118
1 Y
Y 1
1 Y
LV
RCRA IX
175
SEC.313 202
beta-NaDhthylaaine
! 2—Naphthy 1 amine 1
91598 1
1 P-POLL
502
1 GCMS
1 1625
1
1 Y
Y 1
Y Y TAIL
1 Y
CIN
PARA 4C
122
RCRA
253
RCRft IX
176
SEC.313
100
l-Naohthylarnine
1 alpha-Naohthylaoine 1
134327 1
1 RCRA
252
1 GCMS
1 BSRCH
1
4118
! Y
Y 1
i Y
LV
RCRA IX
175
SEC 313 202
beta-NaDhthylanine
1 2-Naphthylauine 1
91598 1
1 P-POLL
502
1 GCMS
1 1625
1
1 Y
Y 1
Y Y TAIL
1 Y
CIN
PARA 4C
122
RCRA
253
RCRA IX
176
SEC_313
100
Niobiu®
I Nb 1
7448031 1
1 ITD
Z41
1 ICP
1 200
1
1
1
]
CIN
NeodymiuK I Nd I 7440008 I I ITD Z60 I ICP I 208 I i ! I CIN
PAGEi 75
COMPOUNDS ON THIS PAGE: 11
-------
DATEt 82/25/87 I9i2l
ITD/RCRfl
1 COMPOUND DATA
BY: EPA/OW-ITD
1 EPA 1HYD EX
1 LC
1-STANDARDS-
1
BASE 1
1 ANALYSIS 1
1 NIH IROL TRA 6C
1 0 3
1 «AK ON SOU'
NAME IN REGULATION
1 COMMON NAME
1 CAS NO 1
CAS NO 1 ORIGIN SEQUENCE 1 TYPE 1
METHOD
1 PAGE IYZE CT OK
1 K ? C NOTES
IABL HND RCE!
Phenothiazirie
1 Nemazine \ 18H-
1 92842 1
1 PARA-4C 040
1 GCMS 1
BSRCH
i 1 Y Y
1
1 Y <_V
Phenothiazine
see
Neocymiijm
1 Nd
1 7440008 1
1 ITD Z60
1 ICP 1
200
1 1 i
i CIN
Nickel
1 Ni
1 7440020 1
1 AIR 027
1 ICP i
200
1 ! 1
1 CIN
HSL Z28
P-POLL 124
RCRA 255
RCRA IX 182
SEC 313 273
SWDA 039
VTOX 285
Nickel
1 Ni
1 7440020 1
1 AIR 027
1 ICP 1
200
! 1 1
!
i CIN
HSL Z28
P-POLL 124
RCRA 255
RCRA IX 182
SEC 313 273
SWDA 039
VTOX 285
Niobium
1 Nb
1 7440031 1
1 ITD Z41
1 ICP 1
200
1 ! 1
i CIN
Nitrate/nitrite
!
1 1-005 1
1 ITD W05
1 WET 1
300
1 1 1
i SYN
5-Nitro-o-toluioine
1 Benzenanire, 2-oethyl-
1 99558 i
1 RCRA 284
1 GCMS I
BSRCH
1 4157 ! Y Y 1
Y Y
1 Y Y flLD
5-nitro
RCRA IX 027
ATH
LV
2-Nitroamiine
1 Benzenamine, 2-nitro
1 88744 1
I HSL C530
1 GCMS 1
BSRCH
I 1 Y Y 1
! Y LV
RCRA IX 028
3-Nit roam line
1 Benzenaeine, 3-nitro
1 99092 1
1 HSL C545
1 GCMS 1
BSRCH
1 1 Y Y 1
1 Y LV
RCRA IX 029
PAGES 76
COMPOUNDS ON THIS PAGEi 9
-------
DATE! 02/25/07 19:21 ITD/RCRP COMPOUND DOTft
BYt EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
WE IN RSQMQN 1 COMMON ffflMS I CftS NO I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IflBL HND RCES
+ 1 + 1- + + + + + +
p-Nitroamhne I Benzenanine, 4-nitro- I 100016 I I HSL C595 I GCMS I BSRCH I 328 I Y Y I I Y LV
PARA-4C 037 SCC
RCRft 268
RCRA.IX 031
Nitrobenzene I Benzene, nitro- I 98953 I I AIR 028 I GCMS i 1625 ! 4054 I Y Y I Y Y Y I Y CIN
HSL C410
P-POLL 056
PARA.4C 158
RCRA 261
RCRA.IX 057
SEC.313 125
VTOX 401
Biohenyl, 4-mtro I 4-Nitrobiphenyl I 92933 I I MICH 027 I GCMS ! BSRCH I 1170 I Y Y I I Y CiN
SEC_313 105 SIG
- - — - + -+ +- -+ -+ —
Ether, 2,4-dichlorophenyl p- I Nitrofen \ TOK I 1836755 I I ITD 436 I CGCEC I 1618 ! 4758 I Y Y I I Y CIN
nitroohenyl- MICH 047 LV
SEC_313 254
+ + + + + + 1 + + +
2-Nitrophenol I Phenol, 2-nitro- I 88755 I I HSL C420 I GCMS I 1625 I I Y Y I ! Y CIN'
P-POLL 057
PARA.4C 106
RCRA.IX 192
SEC.313 092
4-NitroDhenol I o-Nitrophenol \ I 100027 I I HSL C560 I GCMS I 1625 I 4104 I Y Y i Y Y Y i Y CIN
Phenol, 4-nitro- P-POLL 058 LV
RCRA 266
RCRft,II 203
SEC.313 127
+ + + + + + + + + + -- -
4-Nitroohenol I p-Nitrophenol \ I 100027 I I HSL C560 I GCMS I 1625 i 4104 I Y Y I Y Y Y i Y CIN
Phenol, 4-mtro- P-POLL 058 LV
RCRA 266
RCRA.IX 2B3
SEC 313 127
PAGE) 77
COMPOUNDS ON THIS PAGEi 7
-------
DATEi 02/25/07 19iSl ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPAIHYDEX I LC 1 —STftNDARDS—
I BASE I i ANALYSIS I I NIH IROL TRA SC I 0 3 IRAK ON SOU-
NflME IK REGULATION I COMMON NAME 1 CAS WO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD 1 PflSE IYZE CT DK I K ? C NOTES IABL HND RCES
linns, in
N-Nitrosodl-n-buty1 amine
1 1-Butenamne, N-butyl- 1
924163 1
35576911
1 RCRA 270
1 GCMS
! BSRCH
1 574 1 Y
Y I
m * w irwfc tin*
i Y
IV
N-mtroso
RCRA IX 086
SEC.313 237
Di-n-Dropy1 ni t rosaralne
1 N-Nitrosodi-n- 1
621647 1
35576911
I HSL C370
1 GCMS
1 1625
! 4071 1 Y
Y 1
Y i Y
CIN
propyl an ine
P-POLL 063
RCRA 166
RCRfl IX 213
SEC.313 230
N-Nitrosodietnyiaaine
1 Ethanasirte, N-ethyl-N- 1
55185 1
35576911
1 RCRA 272
1 GCMS
1 BSRCH
1 4011 1 Y
Y 1
! Y
LV
nitroso-
RCRA IX 119
SEC 313 007
N-Nitrosodimethylamine i Dimethylnitrosamine \ I 62759 I 35576911 I AIR 014 I GCMS I 1625 I 3985 I Y Y I Y ! Y .QlD
Methamne, N- P-POLL 861 CIN
aethyl-N-nitroso- RCRA 273
RCRA.IX 152
SEC.313 026
VTOX 029
N-N i t rosocionenylaa i ne
1 Benzenaaine, N- 1
nitroso-N-phenyl
86306 1
35576911
1 HSL C615
P-POLL 062
RCRfl.IX 033
SEC.313 087
1 GCMS
1 1625 1 1
Y
Y !
1 Y
CIN
iM-Nit rosomet ny 1 et ny 1 ami ne
1 Ethanamne, N-methyl- i
N-nitroso
10595956 1
35576911
1 RCRA 275
RCRA.IX 120
1 GCMS
1 BSRCH ; 175 1
Y
Y •
! Y
'.V
N-Nitrosometnylpnenylamine
1 1
614006 1
35576911
1 PARA-4C 035
I GCMS
1 BSRCH 1 1
Y
Y 1
i Y
see
N-N]t rosoraoroho!i ne
1 Horpholine, 4-nitroso- !
59892 i
35576911
1 AIR 026
RCRA 279
RCRA.IX 174
SEC.313 017
1 GCMS
1 BSRCH i 165 1
Y
Y i
V Y TAIL 1 Y
ATh
LV
PAGE: 78
COMPOUNDS ON THIS PAGE: 8
-------
DATEi 02/25/87 I9i21 ITD/RCRP COMPOUND DfiTft
BYi EM/OW-ITD I EPfl IHYD EX I LC 1 —STflNDflRDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMftK ON SOU-
NAME IN REGULATION I COfflON NAME I CPS NO I CAS NO I OfilBIN SEQUENCE I TYPE I METHOD I PftfiE IYZE CT OK I K ? C NOTES IABL HND RCES
N-Nitrosooioendine
1
Piperidirte, 1-Nitroso- 1
100754 1
35576911 1 RCRA
281
1 6CMS
1 BSRCH
i 149 1
Y
Y 1
1 Y
LV
RCRA IX 211
SEC 313
132
17-al?ha-l9-Norpregna-1,3,5(10)-
1
Mestranol \ 17-alpha-E 1
72333 1
1 MICH
065
1 GCMS
1 BSRCH
1 2342 1
Y
Y 1
1 Y
CIN
trien-20-yn-17-ol, 3-methoxy-
thynylestradiol 3-
SIG
oethyl ether
Gctachiorodibenzofuran
1
OCDF 1
39001020 1
1 FTC
042
1 DIOXIN
1 HIRES
1 1
Y
Y 1
i Y
CIL
ITD
D04
LV
OetacnlorodiDenzo-p-dioxin
1
I
3268879 1
1 FTC
032
1 DIOXIN
1 HIRES
i 1
Y
Y 1
1 Y
CIL
ITD
D03
LV
Oct ach i orodlbenzo furan
1
OCDF 1
39001020 1
1 FTC
042
1 DIOXIN
1 HIRES
1 1
Y
Y I
! Y
CIL
ITD
D04
LV
n-Octacosane
1
n-C28 1
630024 1
1 ftPP-C
011
1 GCMS
1 1625
i 1
Y
Y !
I Y
SUP
P-POLL
525
PARA.4C 363
n-Octadecane
!
n-ClB 1
593453 1
1 APP-C
006
I GCMS
1 1625
1 1
Y
Y 1
1 Y
SUP
P-POLL
520
PARA_4C 333
Oil and grease
j
0&6 1
1-007 1
1 ITD
W07
1 WET
1 413
1 1
1
1
SYN
Oil and grease
i
Retort 1
1-016 1
! ITD
U16
1 WET
1 Retort
1 !
1
!
SYN
Total organic carbon
i
TOC \ Organic carbon, 1
1-012 1
1 ITD
WIS
i WET
1 415
1 1
!
1
CIN
total
Total volatile orcanic carbon
i
TVOA \ VOC \ Organic 1
1-001 1
1 ITD
W01
1 WET
1 90&0H
! 1
1
1
CIN
carbon, volatile
Osmium
i
Os 1
7440042 1
1 APRIL
Z76
1 ICP
1 2e®
I :
1
1
CIN
RCRfl_IX
163
PAGE I 79 COMPOUNDS ON THIS PAGE: 12
-------
DATEi 02/25/87 I9i81 ITD/RCRfl COMPOUND DATA
BY: EPA/OW-ITD I EPfl IHYD EX I LC 1 —STflNDflRDS—
I BASE I I ANALYSIS I I NIH I HDL TRA EC ! D 3 IflAK ON SOU-
NAME IN REGULATION I COMMON NAME I Gflfl NQ I CflS NQ I QRI9IN SEQUENCE' TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND RCES
Osmium
1 Os 1
7440042 1
1 APRIL
Z76 1
1 ICP
1 200
1 !
1
1
CIN
RCRA.IX
183
Pnosohorus (black, white, red,
1 P 1
7723140 1
i ITD
Z15 1
1 ICP
1 200
1 1
1
i
CIN
yellow, or violet)
SEC 313 293
VTOX
298
Palladium
! Pd 1
7440053 1
1 ITD
Z46 1
ICP
1 200
1 i
1
i
CIN
PhosDhorothioic acid, 0,0-diethyl 0-(
1 Parathion \ Parathion, 1
56382 1
1 ITD
448 !
1 CGCFPD
1 1618
1 4788 1
Y
Y 1
1 Y
CIN
4-mtroohenyl)ester
ethyl
RCRA
288
LV
RCRA IX 208
SEC 313 011
VTOX
012
Phosphorothioic acio, 0,0-diethyl 0-(
1 Parathion \ Parathion, 1
56382 1
1 ITD
448 1
1 CGCFPD
1 1618
1 4788 !
Y
Y !
! Y
CIN
4-mtrophenyl)ester
ethyl
RCRA
288
LV
RCRA IX 208
SEC 313 011
VTOX
012
Phosphorotnioic acid, 0,0-dimethyl 0-
1 Methyl parathion \ Par 1
298W0 1
1 ITD
456 1
CGCFPD
1 1618
1 4693 1
Y
Y i
1 Y
CIN
(4-nitroDnenyl)ester
athion-methyl \
RCRA
245
LV
Metaphos
RCRA IX 210
RPAR
028
VTOX
143
Lead
I Pb !
7439921 1
1 HSL
Z82 1
ICP
1 200
1 1
i
1 Y
CIN
P-POLL
122
RCRA
214
RCRA IX
148
SEC 313 270
SWDA
025
PCB-1016
1 flroclor 1016 1
12674112 1
1336363 I HSL
C925 1
C6CEC
1 1618
1 1
Y
Y 1
i Y
LV
P-POLL
112
RCRA
306-01
RCRA.IX 012
PAGE) 80 COMPOUNDS ON THIS PAGE: 3
-------
DATE I 02/25/87 19i2l ITD/RCRfi COMPOUND DOTR
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STflNDflRDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 I MAX ON SOU-
NAME IN REGULATION I COMMON NAME I CM NO I CPS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
PCB-1221 I Aroclor 1221 I 11104282 I 1336363 I HSL C930 I CGCEC I 1618 I I Y Y i I Y lV
P-POLL 108
RCRA 306-02
RCRAJX 013
PCB-1232 I Aroclor 1232 I 11141165 I 1336363 I HSL C935 I C6CEC I 1618 I I Y Y I I Y LV
P-POLL 109
RCRA 306-03
RCRAJX 014
— + + + + + + + + + +
PCB-1242 I Aroclor 1242 I 53469219 I 1336363 I HSL C940 I CGCEC I 1618 I I Y Y ! ! Y CIN
P-POLL 106 LV
RCRAJX 015
PCB-1248 I Aroclor 1248 I 12672296 ! 1336363 I HSL C945 I CGCEC I 1618 I 5268 I Y Y I Y Y Y I Y CIN
P-POLL 110 lV
RCRA 306-04
RCRA.IX 016
PCB-1254 I Aroclor 1254 I 11097691 ! 1336363 I HSL C950 I CGCEC I 1618 I 5267 I Y Y i Y Y Y I Y CIN1
P-POLL 107 LV
RCRA 306-05
RCRAJX 017
PCB-1260 ! Aroclor 1260 I 11096825 I 1336363 I HSL C955 I C6CEC I 1618 I 5267 ! Y Y I Y Y Y I Y CIN
P-POLL 111 LV
RCRA 306-06
RCRAJX 018
— _ + — —+— -+ +- + + -+ + — + .
Pentachioronitroben2erie I PCNB \ Terraclor \ I 82688 I I ITD 440 I CGCEC I 1618 I 2169 I Y Y I I Y lV
Quintozene RCRA 293
RCRAJX 059
RPAR 032
SEC 313 082
PAGE I 81
COMPOUNDS ON THIS PAQEi 7
-------
DATEi 02/23/87 19i21 ITD/RCRP COMPOUND DATA
BY I EPA/OW-ITD I EPfllHYDEX I LC ! —STANDARDS—
( BASE I I ANALYSIS! I NIH IROL TRA 6C I 0 3 IRAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I 0RI8IN SEQUENCE I TYPE 1 METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Pentachlorophenoi I PCP \ Phenol, I 87865 I 1.066 I HSL C635 I GCMS I 1625 I 1889 I Y V I Y Y Y i Y CIN
pentachloro- 0A6_SRB 069 LV
P-POLL 064
PARA.4C 102
RCRA 294
RCRA.IX 204
RPAR* 033
SEC_313 080
SWDfl 072
VTOX 068
Palladiua
1 Pd i
7440053 1
1 ITD Z46
1 ICP
1 200
1 1
1
1
CIN
Pentachlorobenzene
1 Benzene, pentachloro- I
608935 1
1_064 1 RCRfl 289
RCRA.IX 058
1 GCMS
1 BSRCH
1 4635 1
Y
Y I Y Y Y
1 Y
ALD
Pent ach iorcdibenzo-p-dioxins
1 1
1_2B9 1
1 RCRA 290
RCRA.IX 107
1 DIOXIN
1 HIRES
: i
y
Y 1
! Y
CIL
LV
Pent acnlorodlbenzofurans
1 1
1.290 1
1 RCRA 291
RCRAJX 112
1 DIOXIN
1 HIRES
i i
Y
Y 1
1 Y
CIL
LV
Ethane, pentachloro-
1 Pentachloroethane 1
76017 1
1.065 1 ODM.CHS 036
RCRfl 292
RCRA.IX 132
VTOX~ 045
! GCMS
1 BSRCH
1 4421 1
Y
Y 1
i Y
ALD
LV
Pent ach ioron 11 robenz ene
1 PCNB \ Terraclor \ 1
Quintozene
82688 1
1 ITD 440
RCRA 293
RCRA.IX 059
RPAR 032
SEC 313 082
! CGCEC
1 1618
1 2169 1
Y
Y I
1 Y
LV
PAQEi 82
COMPOUNDS ON THIS PAGEi 7
-------
DATEi 02/25/87 19:21
ITD/RCRfl COMPOUND DATA
BYi EPA/OW-ITD
1 EPA IHYD EX
1 LC i-STANDARDS-
1
BASE 1
1 ANALYSIS 1
1 NIH IRQL TRA SC
1 0 3 1MAK ON SOU
NAME IN REGULATION
1 COWHJN NAME 1
MS NO 1
CAS NO 1
ORIBIN SEQUENCE! TYPE 1
METHOD
1 PA8E IYZE CT OK
1 K ? C NOTES iABL HND RCE
Peritachlorophenol
1 PCP \ Phenol, 1
87865 1
1.068 1
HSL C635
1 6CMS 1
1625
i 1889 1 Y Y
1 Y Y Y 1 Y CIN
pentachloro-
OAGJRB 069
LV
P-POLL 064
PARA_4C 102
RCRfi' 294
RCRflJX 204
RPAR~ 833
SEC_313 090
SHDA 072
VTOX 068
Pentamethylbenzene
1 1
700129 1
1
PARA-4C 038
1 GO.S 1
B5RCH
1 ! Y Y
1 i Y SCC
Tetrachloretherie
1 Perchloroethylene \ Et 1
127184 1
1
AIR 029
1 SCKS I
1624
1 656 1 Y
! Y Y 1 Y CIN
hene, tetrachloro
HSL C220
P-POLL 085
PARA_4C 260
RCRA" 339
RCRfl.IX 139
SEC.313 195
SWDfl 002
Perylene
1 1
198550 1
3-065 1
PARA-4C 039
1 GCMS 1
BSRCH
i 1 Y Y
1 1 Y SCC
- - + k
(—
Hydrogen i on
1 pH 1
1-006 1
1
ITD W06
1 WET 1
150
1 1
1 ! SYN
Acetamde, N-(4-ethoxyphenyl)-
1 Phenacetin \ 1
62442 1
1
RCRA 295
1 GCMS 1
BSRCH
1 885 1 Y Y
1 1 Y LV
Phorazetin
RCRA_IX 003
Phenanthrene
1 1
85018 1
3-065 1
HSL C648
1 GCMS 1
1625
1 1 Y Y
! 1 Y CIN
P-POLL 081
PASA.4C 097
RCRfi"II 186
PAGE! 83 COMPOUNDS ON THIS PAGE: 7
-------
DATE I 02/2S/87 19iSl
BY: EPA/OW-ITD
NAME IN REGULflTIOW
COWQN NAME
XTD/RCRA COMPOUND DATA
I BASE I i ANALYSIS I
I CftS NO I CAS NO I ORIGIN SEQUENCE! TYPE I
H6THQP
EPA IHYD EX
NIH IROL TRfl 6C
PA6E IYZE CT OK
I LC
I 0 3
I K ? C NOTES
I —STANDARDS—
IMAK ON SQU-
IABL HND RCES
Phenol
Carbolic acid
108952 I
AIR 030
HSL C315
P-POLL 085
PARA_4C 199
RCRA 296
RCRAJX 187
SEC_313 165
VTOX 102
GCMS
1625
3999
Y Y I Y Y Y
I Y
CIN
2,3,4,6-Tetrachloroohenol
Phenol, 2,3,4,6-
tetrachloro-
I 58902
1 068
PARA-4C 046
RCRA 340
RCRA IX 194
GCMS
fiSRCH ! 4559
Y Y I Y Y Y
L \l
2,4,5-Tricnloroohenol
Phenol, 2,4,5-
trichloro-
95954
1 068
HSL C520
OfiG.SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRAJX 198
SEC 313 115
GCMS
1625 I 4399
Y Y I Y Y Y
I Y
CIN
LV
SIG
2,4,6-Trichlorophenol
Phenol, 2,4,6-
trichloro-
88062
1 068
HSL C515
P-POLL 021
PARA_4C 103
RCRfl" 375
RCRAJX 199
SEC 313 091
I GCMS
1625 I 1117
Y Y I Y Y Y
CIN
2,4-Dichlorophenol
Phenol, 2,4-dichloro-
120832
1 068
HSL C440
P-POLL 031
PARA_4C 243
RCRA* 125
RCRAJX 195
SEC 313 185
GCMS
1625
628
Y Y i Y Y Y
I Y
CIN
PAGEi 84
COMPOUNDS ON THIS PAGE) 5
-------
DATE: 02/25/87 19i21 ITD/RCRA COMPOUND DATA
BY: EPA/OW-ITD I EPA IHYD EX I LC 1--STANDARDS--
I BASE I I ANALYSIS I I NIH IROL TRA 60 I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME 1 CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PA8E IYZE CT OK I K ? C NOTES IABL HND RCES
2, 4-Dimethylphenol I Phenol, 2,4-dieethyl- ! 105679 i I HSL C425 I GCMS I 1625 I 201 I Y Y ! Y Y i Y CiN
P-POLL 034
RCRA 154
RCRA.IX 1%
SEC.313 140
2,4-Dinitrophenol I Phenol, 2,4-dinitro I 51285 I I HSL C555 I 6CMS I 1625 I 5489 I Y Y I Y Y Y ! Y CIN
P-POLL 059
RCRA 159
RCRA.IX 197
SEC.313 002
2,6-Dicnloropnenol I Phenol, 2,6-dichloro- I 87650 I 1.068 I PARA_4C 101 I GCMS I ASRCH I 628 I Y Y I Y Y Y I Y LV
RCRA 126
RCRfl.IX 200
Phenol, 5-(i-methyipropyl)-4,6-
dirntro-
2-Chlorophenol
DNBP \ Dinoseb \ 2-
sec-butyl-4,6-
dinitrophenol
I Phenol, 2-chloro
88857
ITD
RCRA
480
162
RCRA IX 188
RPAR
SWDA
VTOX
017
074
070
- - -+
95578
1 068 I
GCEC
615
I Y
LV
HSL C330
P-POLL 024
PARA.4C 138
RCRA~ 081
RCRA IX 189
I 6CMS
I 1625
I 242
Y I Y Y Y
CIN
Phenol, 2-methyl-4,6-dinitro-
Dinitrocresol \ DNOC
\ 4,6-Dinitro-o-
cresol
534521
P-POLL 060
RCRA 158
RCRA.IX 191
SEC.313 219
VTOX 167
I GCMS
1625
ALD
PftSEi 85
COMPOUNDS ON THIS PAGE) 6
-------
DATEi 82/25/87 19i21
BYi EPA/OW-ITD
NAHE IX RESULftTION
2-Nitroonenol
ITD/RCRft COMPOUND DATA
CfflfflH WftHE
jCfiOL
BASE I I ANALYSISI
CAS WO I P8I81N SEQUENCE 1 TYPE I RETHPD
I EM IHYD EX
I NIH IROL TRA 0C
1 PftBE IYZE CT QK
I Lc 1 —STANDARDS—
10 3 IRAK ON SOU-
I K ? C NOTES IABL HND RCES
Phenol, 2-nitro-
88755
HSL C428
P-POLL 057
PARA.4C 106
RCRA.IX 192
SEC 313 092
I GCMS
1625
Y y
CIN
4-Chloro-3-methylphenol
p-Chloro-m-cresol \ Ph
eriol, 4-chloro-3-
oethyl-
59507
HSL C465
P-POIL 822
PARA.4C 065
RCRA 075
RCRA IX 201
GCMS
1625
371
Y I Y Y Y
CIN
p-Cresol
4-ltethyl phenol V
Phenol, A-nethyl
ie&445 I 1319773 I AIR 012-03
HSL C365
RCRA 091-01
RCRA.IX 262
SEC 313 142
GCMS
ASRCH
Y Y I
I Y
4-Nitroptienol
p-Nitrophenol \
Phenol, 4-r>itro-
100027
HSL C560
P-POLL 058
RCRA 266
RCRA.IX 203
SEC 313 127
GCMS
1625
4104
Y Y I Y Y Y
I Y
CIN
LV
Pentacnlorooherioi
PCP \ Phenol,
pentachloro-
67865
1 068
HSL C635
OASJRB 069
P-POLL 06^
PARA.4C 102
RCRA 294
RCRA.IX 204
RPRR 033
SEC.313 890
SWDA 072
VTOX 068
I GCMS I 1625
1889 1
Y ! Y Y Y
I Y
CIN
LV
Pheriothiazine
Nemazine \ 10H-
Phenotniazine
92B42
PARA-4C 040
6CMS I BSRCrf
Y I
LV
SCC
PAGEi 86 COMPOUNDS ON THIS PASEi 6
-------
DATE) 02/23/87 19)21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 6C I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMHON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IABL HND RCES
Phenothiazine
1 Netnazine \ 10H-
1 92842 1
1 PARA-4C 040
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
LV
Phenothiazine
see
1-Phenylraphthalerie
1
1 605027 1
3-065
1 PARA-4C 041
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
see
2-PhenylnaDhthalene
1
1 612942 1
3-065
1 PARA-4C 042
1 GCC.S
1 BSRCH
1 1
Y
Y 1
1 Y
see
Phosphorodithioic acid, 0,0-diethyl
1 Fauophos \ Phorate \
1 298022 1
1 ITD
457
1 C6CFPD
1 1618
1 4683 1
Y
Y 1 Y Y
1 Y
LV
S-C(ethylth10)methyl] ester
Thinet
RCRfl
302
RCRA IX 205
VTOX
144
flcetaaide, N-(4-ethoxyphenyl)-
1 Phenacetiri \
1 62442 1
1 RCRA
295
1 GCMS
1 BSRCH
1 885 I
Y
Y 1
! Y
LV
Phorazetin
RCRA.IX 003
Crotonic acid, 3-hydroxy-, methyl
1 Mevinphos \ Phosdrin
1 7786347 1
1 ITD
444
1 C8CFPD
1 1618
1 4531 1
Y
Y 1
1 Y
CIN
ester, dimethyl phosphate (E)-
MICH
042
LV
VTOX
310
Phosphorodithioic acid, 0,0-dimethyl
1 Phosoet \ Imidan
1 732116 1
1
1 ITD
465
1 C6CFPD
1 1618
1 1
Y
Y 1
1
LV
ester, S-ester *ithN-(
MICH
090
mercaptomethyUphthalinide
RPflR
034
VTOX
199
Phosphoric acid, dimethyl ester, este
1 Phosphamdon \
1 13171216 1
1
ITD
473
1 C6CFPD
1 1618
1 48 1
Y
Y 1
1 Y
CIN
r with 2-chloro-N-N-diethyi-3-
Dinecron
MICH
080
LV
nydroxycrotonanide
VTOX
339
PnosDhoric acid, (2,2,2-trichloro-l-
1 Trichlorofon \ Dylox
1 52686 1
1
ITD
445
1 C6CFPD
1 1618
1 4667 1
Y
Y 1
1 Y
CIN
hydroxyetnyl)-,dimethyl ester
MICH
072
LV
SEC 313 005
VTOX
006
Pnosahoric acid, l,2-dibrono-2,2-
1 Naled \ Dibror
1 380765 1
1
ITD
459
1 CGCFPD
1 1618
1 3031 1
Y
Y 1
1 Y
CIN
dichloroetnyl dimethyl ester
MICH
078
LV
PAGEi 87 COMPOUNDS ON THIS PAGE) 10
-------
DflTEi 02/23/87 19)21
ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD
1 EPA IHYD EX 1-
LC—
— 1 —STANDARDS—
1
BASE 1
1 ANALYSIS 1
1 NIH 1ROL TRA 6C 1
0 3
IMAK ON
SOU'
NAME IN REGULATION
1 COMMON NAME
1 CM NO 1
CAS NO 1 OHIfllN
SEQUENCE 1 TYPE 1
METHOD
! PAGE IY2E CT OK 1
!L?_C NOTES IflBL HND
RC6!
+
—h +¦
-+ + +
- +
Phosphoric acid, 2,2-dichlorovinyl
1 Dichlorvos \ DDVP
1 62737 1
1 ITD
450
1 CGCFPD 1
1618
1 4511 1 Y Y I
1 Y
CIN
dimethyl ester
MICH
079
RPfiR
013
SEC 313 025
VTOX
027
Phosphoric acid, 2-chloro-l-(2,4-dich 1 Chlorfenvinphos \
1 470906 1
! ITD
461
1 CBCFPD 1
1618
! 4992 1 y Y 1
1 Y
CIN
loropheriyllvinyl dimethyl ester
Suporia
MICH
076
LV
VTOX
157
Phosohoric acid, 2-ctiloro-l~(2,4,5-
1 Tetrachlorvinphos \
1 961115 1
1 ITD
466
1 C6CFPD 1
1618
1 5005 1 Y Y 1
1 Y
CIN
trichlorophenyDviriyl dinethyl
Gardona
MICH
077
LV
ester
SEC.313 238
Phosphoric acid, dimethyl ester,
1 Dicrotophos \ Bidrin
1 141662 1
1 ITD
455
1 CGCFPD 1
1618
1 4587 1 Y Y 1
1 Y
CIN
ester with (E)-3-hydrox-N,N-
MICH
0B1
dioethylcrotonamide
VTOX
132
Phosphoric acid, dimethyl ester,
1 Monocrotophos \
1 6923224 1
1 ITD
470
1 CGCFPD 1
1618
1 4527 1 Y Y 1
1 Y Y
flTH
ester with (E)-3-hydroxy-N-
Azodrin
MICH
082
EPA
nethyicrotonamide
VTOX
284
LV
Phosphoric acid, dimethyl ester, este
1 Phosphanidon \
1 13171216 1
i ITD
473
1 CGCFPD 1
1618
1 48 1 Y Y 1
1 Y
CIN
r with 2-chloro-N-N-diethyl-3-
Dinecron
MICH
080
LV
nydroxycrotonaraide
VTOX
339
Tetraetnylpyrophospnate
1 TEPP \ Phosphoric acid
1 107493 1
1 ITD
476
1 C6CFPD I
1618
1 4782 1 Y Y 1
Y
1 Y Y
ATH
, tetraethyl ester
RCRA
343
EPA
VTOX
099
Phosphoric acid, tri-o-tolyl ester
1 Tricresylphosphate \
1 78308 1
i ITD
451
1 CGCFPD 1
1618
1 1 Y Y 1
1 Y
ALF
TCP \ TOCP
MICH
084
CIN
Phosphoric acid, trimethyl ester I Trioethylphosphate I 512561 I I ITD 462 I CGCFPD I 1618 I I Y Y I IV CIN
MICH 083 SIG
PAGEi 88
COMPOUNDS ON THIS PAGEi 9
-------
DATEi 02/23/87 19i2l ITD/RCRA COMPOUND DATA
BY i EPA/OW-ITD I EPfl IHYD EX I LC 1—STANDARDS—
i BASE I I ANALYSIS I I NIH IROL TRA 0C I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD I PA8E IYZE CT OK I K ? C NOTES IABL HND RCES
Phosphoric triamide, hexamethyl- 1
Hexamethylphosphoraaid 1
680319 1
1 ITD
464
1 CGCFPD
1 1618
1 883 1
Y
Y 1
1 Y
Y flLD
e \ HMPA
MICH
085
ATH
SEC.313 233
PflB
Phosphorodithioic acid, 0,O-dinethyl- 1
Fenthion \ Baytex 1
55389 1
1 ITD
447
1 CGCFPD
1 1618
1 1
Y
Y 1
1 Y
LV
, 0-(4-met hy11 h i o)-n-t o1y1> est er
MICH
097
Phospnorodithioic acid, 0,0-tiimethyl 1
Cygon \ Dioethoate I
68515 1
1 ITD
449
1 CGCFPD
1 1618
1 4557 1
Y
Y 1
1 Y
CIN
s-C2- (eethy larai no) -2-oxoethyl 3
RCRA
145
LV
ester
VT0X
025
Phosphorodithioic acid, S, S'-p-dioxan 1
Dioxath ion 1
78342 1
1 ITD
452
1 CGCFPD
1 1616
1 1
Y
Y 1
1 Y
CIN
e-2,3-dry 1 0,0,0', 0*-tetraethyl
MICH
091
ester
VT0X
051
Phosphorocithioic acid, 0,0-dimethyl 1
Azinphos-methyl \ 1
86500 i
1 ITD
453
1 C6CFPD
1 1618
1 4884 1
Y
Y 1
1 Y
CIN
ester, S-ester xith3-(nercaptofflet
6uthion
MICH
089
LV
hyi)-1,2,3-aenzotriazin-4(3H)-one
RPflR
084
VT0X
066
- -+
—t—
Phosohorodithioic acid, 0,0-diethyl 0 1
Fensulfothion \ 1
115902 1
1 ITD
454
1 CGCFPD
1 1618
I 4850 1
Y
Y 1
1 Y
CIN
- (p- (met hy 1 su 1 f i ny 1) oheriy 1 ester
Desariit
MICH
095
LV
VT0X
115
Phosphorodithioic acid, 0,0-diethyl 1
Famophos \ Phorate \ 1
298022 1
1 ITD
457
1 CGCFPD
1 1618
1 4683 1
Y
Y 1 Y Y
1 Y
LV
S-C(ethylthio)methyl] ester
Thiaet
RCRA
302
RCRA IX
205
VTQX
144
Phosphorooithioic acid, O,0-diethyl 1
Disulfoton 1
298044 1
1 ITD
458
1 CGCFPD
1 1618
1 4730 1
Y
Y 1
1 Y
CIN
S-C2-(ethylthio)ethyl] ester
RCRA
167
LV
RCRA IX 206
VT0X
145
Phosphorodithioic acid, 0,0-diethyl 1
Diazinon \ Spectracide 1
333415 1
1 ITD
460
1 CGCFPD
1 1618
I 4834 1
Y
Y 1
1 Y
Y ATH
0—(2-isopropyl-6-nethyl-A-
MICH
094
EPA
pyriraidinyl) ester
RPAR
014
LV
PASEt 89 COMPOUNDS ON THIS PAGE) 9
-------
DATEi 82/23/87 I9i21 ITD/RCRfi COMPOUND DfiTft
BYi EPft/OW-ITD I EPfllHYDEX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I 0RI6IN SEQUENCE I TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
Phosphorodithioic acid, S,S'-raethylen
1 Ethion \ Bladan !
563122 1
1 ITD
463
1 CGCFPD
1 1618
1 5037 1
Y Y i
1 Y
CIN
e 0,0,0' ,0' -tetraethyl ester
MICH
092
LV
VTOX
179
—i
PhosDhoroditnioic acid, 0,0-dieethyl
I Phosmet \ I tnidan 1
732116 1
1 ITD
465
1 CGCFPD
1 1618
1 1
Y Y 1
1
IV
ester, S-ester *ithN-(
MICH
090
aercaptoaethyl)phthallaide
RPflR
034
VTOX
199
Phosphorodithioic acio, s(((p-chlorop
1 Carbophenothion \ i
786196 1
1 ITD
441
1 CGCEC
1 1618
1 4955 1
Y Y 1
1 Y
CIN
heny 1)th 10)methyl) 0,0-diethyl
Trithion
MICH
086
LV
ester
VTOX
201
Phosphorodithioic acid, 0,0-diethyl e
1 ftzinphos-ethyl \ 1
2642719 1
1 ITD
468
1 CGCFPD
1 1618
1 4964 1
Y Y 1
1 Y
CIN
ster, S-ester mith3-(mercaptoiBeth
Ethyl 6uthion
MICH
088
LV
y1)-1,2,3-benzotriazin-4(3H)-one
VTOX
258
Phosphorodithioic acid, 0,0-diethyl
1 Chlorpyrifos \ Dursban 1
2921882 1
1 ITD
469
1 CGCFPD
I 1618
1 2724 1
Y Y 1
1 Y
CIN
0- (3,5,6-trichloro-2-pryidyl)
MICH
096
LV
ester
Phosphorodithioic acid, 0,0-diethyl
1 Demeton \ Systox 1
8065483 1
1 ITD
471
1 C6CFPD
1 1618
1 1
Y Y I
1 Y
CIN
0-(2-(ethylthio)ethyl) ester
MICH
093
LV
nixed Hith 0,0-diethyl S-(2-(
VTOX
316
etnylthio)ethyl) ester (7:3)
Phosphorodithioic acid, 0,0-diethyl-
1 Terbufos \ Counter 1
13071799 1
I ITD
472
1 CGCFPD
I 1618
I 4774 I
Y Y 1
1 Y
CIN
S-( ((1,1-dimethyl ethyl)tnio)
MICH
087
LV
methyl ester
VTOX
338
Phosphorothioic acid, 0,O-diraethyl 0-
1 Faophur \ Famophos 1
52B57 1
1 ITD
446
1 CGCFPD
1 1618
1 1
Y Y 1
1 Y
LV
ld—C(dimethylamino)sulfony1)
RCRfl
184
ohenylj ester
RCRA.
.IX 207
PAQEi 90 COMPOUNDS ON THIS PAGEi 8
-------
DATEi 02/25/87 19i21 ITD/RCRfi COMPOUND DPTft
BY i EPA/OW-ITD I EPft IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS' I NIH IROL TRA SC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NQ I ORIBIN SEQUENCE I TYPE I PSTHQP I Pft9E IYZE GT QK I H ? C NQTE9 IflPL W ftCSS
Phosonorothioic acid, 0, Q-diethyl 0-( 1
Parathion \ Parathion, 1
56382 1
1 ITD
448
1 C6CFPD
1 1618
1 4788 1
Y
Y 1
1 Y
CIN
4-mtrophenyl) ester
ethyl
RCRA
288
LV
RCRAJX
S
CD
SEC_313 011
VTOX
012
Phosphorothioic acid, 0,0-dinethyl 0- 1
Methyl parathion \ Par I
298000 1
1 ITD
456
1 CGCFPD
1 1618
1 4693 1
Y
Y 1
1 Y
CIN
(4-mtrophenyl(ester
athion-nethyl \
RCRA
245
LV
Metaphos
RCRfl.IX
210
rpar"
028
VTOX
143
Phosohorothioic acid, ohenyl-, 0- 1
EPN \ Santox 1
2104645 1
1 ITD
467
1 CGCFPD
1 1618
1 4902 1
Y
Y 1
i Y
CIN
ethyl 0-(D-nitropheny1) ester
MICH
074
LV
RPAR
019
VTOX
245
Phosphorothioic acid, ohenyl, O-U-br 1
Leptophos \ Phosvel 1
21609905 1
1 ITD
474
1 C6CFPD
cr»
CD
1 5088 1
Y
Y 1
1 Y
CIN
o«o-2,5-dichloroDhenyl) 0-methyl
PIICH
073
LV
ester
VTOX
360
Phosphorus (black, white, red, 1
P 1
7723140 1
1 ITD
Z15
1 ICP
1 200
1 1
1
1
CIN
yeliOH, or violet)
SEC.313 293
VTOX
298
Phosphorothioic acid, phenyl, 0-(4-br 1
Leptophos \ Phosvel 1
21609905 1
1 ITD
474
1 CGCFPD
1 1618
1 5088 1
Y
Y 1
1 Y
CIN
OBO-2,5-diehloro3henyl) 0-methyl
MICH
073
LV
ester
VTOX
360
Di-n-octyl ohthaiate 1
Phthalic acid, 1
117840 1
1_383 1 HSL
C760
1 GCMS
1 1625
1 5054 1
Y
Y 1 Y Y Y
1 Y
CIN
dioctyl ester
P-POLL
069
PflRA_4C 233
RCRfi
163
RCRA IX
066
SEC.313 177
VTOX 118
PA6E1 91 COMPOUNDS ON THIS PAGE: 7
-------
DATE I 02/25/87 19i21 ITD/RCRfi COMPOUND DATA
BY i EPA/OW-ITD I EPfl IHYD EX I LC 1 —STPNDftRDS—
I BASE I I ANALYSIS I I NIH IROL TRfl GC I 0 3 IHflK ON SOU-
NflME IN REGULATION I COMMON NAME I CAS NO I CAS NO I QRI6IN SEQUENCE I TYPE I METHOD I PftBE IYZE CT QK I K ? C NOTES IftBL HND RCES
1,4-Naohthoquinorie, 2,3-diehloro-
1 Dichlone \ Phygon 1
117006 1
1 ITD
478
1 CGCEC
1 1618
I 4541 1 Y
Y
1
1 Y
CIN
MICH
064
LV
2-Pieoiine
1 alpha-Picoline \ 2- 1
109068 1
1 P-POLL
503
1 GCMS
1 1625
1 3999 1 Y
Y
1
Y Y TAIL 1 Y
CIN
Methylpyridine
PARfl 4C
201
RCRP
305
RCRfl I*
238
2-Picoline
1 alpha-Picoline \ 2- 1
189068 1
1 P-POLL
503
1 GCMS
! 1625
1 3999 1 Y
Y
1
Y Y TAIL 1 Y
CIN
Methylpyridine
PARA 4C 201
RCRfi
305
RCRAIX 238
N-Nitrosooiperidine
1 Piperidine, 1-Nitroso- 1
100754 1
35576911
1 RCRA
281
1 6CMS
1 BSRCH
1 149 1 Y
Y
1
1 Y
LV
RCRfl IX
211
SEC 313
132
PlatinuB
1 Pt 1
7440064 1
1 ITD
Z78
1 ICP
1 200
! 1
1
i
CIN
Potassium
1 K 1
7440097 1
1 HSL
Z19
1 ICP
! 200
1 1
1
1
CIN
RCRfl.IX
212
Praseodymium
1 Pr 1
7440100 1
1 ITD
Z59
1 ICP
1 200
1 1
1
1
CIN
- + 1-
(_
- - - ¦
- -+
-+- — -
-+- — +
¦ -
+ -
Praseodymium
1 Pr 1
7440100 1
1 ITD
Z59
1 ICP
1 200
1 1
1
1
CIN
Benzamide, 3,5-dichloro-N-d, 1-
1 Pronanide \ Kerb 1
23950585 1
1 RCRfl
309
1 GCMS
1 BSRCH
1 4666 1 Y
Y
1
Y 1 Y
Y ATH
d imet hyl -2-propynyl) -
RCRAJX 024
EPA
' V
1,2,3-Trichloroorooane
1 Propane, 1,2,3- 1
96184 1
25735299
1 ODW CWS 030
1 GCMS
1 VSRCH
I 4128 1
Y
I
1 Y
LV
trichloro-
RCRfl
378
RCRfl IX
216
PAQEl 92
COMPOUNDS ON THIS PABEi 10
-------
DATE: 02/25/87 19i21 ITD/RCRO COMPOUND DPTfl
BYi EPfl/OH-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IRQL TRA 0C I 0 3 IRAK ON SOU-
NAME IN RESULATION I COMMON NAME I CAS NO I Cfl8 NO I QRIBIN SSflUSNCE' TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND RCES
Propane, 1,2-diDrorao-3-cnloro- I Dibroraochloropropane I 96128 I I ODW.CWS 016 I GCMS I BSRCH I A575 I Y Y I Y Y I Y LV
\ DBCP RCRA 113
RCRA.IX 214
SEC.313 117
SHDft 070
1,2-Dichloroorooane I Propylene dichloride I 78875 I 26638197 I HSL CUB I 6CWS I 1624 I 4028 i Y I Y I Y ALD
\ Propane, 1,2- ODW.CWS 022 CIS
dichloro- P-POLL 032
RCRA 313
RCRA.IX 215
SEC.313 064
SUM 071
bis(2-Chloroisopropy1) ether I Propane, 2,2'- I 108601 I 1.070 I HSL C360 I GCMS I 1625 I 751 I Y Y I Y I Y CIN
oxybistl-chloro- ODW.CWS 037
P-POLL 042
RCRA 046
RCRA.IX 217
SEC.313 161
Ethyl cyanide I Propionitrile \ I 107120 I I RCRA 173 I 6CMS I VSRCH 15 1 Y I I Y LV
Propanenitrile RCRA.IX 219
VTOX 092
+ + i + •! + + t + +
Propanoic acid, 2-(2,4,5- I 2,4,5-TP \ Silvex I 93721 I I ITD 483 I SCEC I 615 I 4711 I Y N I Y Y Y I Y LV
trichlorophenoxy)- RCRA 327
RCRA.IX 221
SWDfl 049
Isobutyi alcohol
1-Propanol, 2-methyl-
78831
I RCRA 209
RCRA IX 223
SMS
VSRCH
3986 I
Y I
LV
2-Propanone
Acetone
67641
APP-C 001
HSL C035
P-POLL 516
RCRA.IX 224
SEC 313 031
GCMS
1624
ALD
CIN
PASEt 93
COMPOUNDS ON THIS PAGE: 7
-------
DATEi 42/25/87 I9t2l ITD/RCRfi COMPOUND DPTft
BY I EPfl/OW-ITD I EPA IHYD EX I LC I--STANDARDS-
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IflftK ON SOU•
NAME IN REBULATION I COHHON NAME I CAS NO I CAS NO I 0RI6IN SEQUENCE I TYPE I METHOD I PA8E IYZE CT OK I K ? C NOTES IftBL HND RCE!
2-Propen-l-ol
1 Allyl alcohol
1 107186 1
1 RCRA
012
1 GCMS
1 VSRCH
17 1 Y
1 Y Y 1 Y
ALD
RCRA.IX 234
LV
VTOX
095
2-Prooenal
1 Acrolein
1 107028 1
1 AIR
002
1 GCMS
1 1624
i 6 1 Y
1 Y DERIV i Y
ALD
0A6_SRB 055
CIN
P-POLL
002
RCRA
006
RCRA_II 225
SEC.313
150
VTOX
089
Hexachlorooropene
1 1-Propene, 1,1,2,3,3,
1 1888717 1
]
1 RCRA
201
1 GCMS
1 BSRCH
1 5713 ! Y Y
1 1 Y
ALD
3-hexachloro-
RCRA.IX 226
LV
cis-l,3-Dichloroproperte
1 1-Propene, 1,3-
1 10061015 1
5*2756
1 HSL
C143
1 GCMS
1 VSRCH
1 1 Y
1 I Y
LV
dichloro-, (Z)-
RCRA
131-01
RCRA.IX 228
RPftR
015-01
trans-l,3-DichioroDropene
1 1-Propene, 1,3-
1 10061026 1
542756
1 HSL
CI 72
1 GCMS
1 1624
1 1 Y
1 1 Y
CIN
dichloro-, (E)-
P-POLL
033
RCRA
131-02
RCRA.IX 227
RPfiR
015-02
1-Prooene, 3-cnloro-
1 Allyl chloride \ 3-
1 107051 1
1 AIR
004
1 GCMS
1 VSRCH
1 24 1 Y
1 1 Y
ALD
Chloropropene
MICH
100
CIN
RCRfi
013
RCRA.IX
229
SEC.313
151
2-Prooeriemtri le
1 Acrylomtrile
1 107131 !
1 AIR
003
1 GCMS
i 1624
15 1 Y
1 Y TAIL 1 Y
ALD
P-POLL
003
CIN
RCRA
008
LV
RCRA.IX
231
SEC.313
153
VTOX
382
PAGE: 94
COMPOUNDS ON THIS PAGEi
7
-------
DATEi 02/25/87 19:21 ITD/RCRA COMPOUND DPTft
BYi EPA/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 0C I 0 3 IHAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE 1 TYPE I HETHQP I PflBE 1YZS CT OK I K .? C HQTS8 IRBL HND RCES
2-Propenenitrile, 2-methyl-
Methyi methacrylate
1 Hethacrylonitrile 1
1 2-Propenoic acid, 2-me 1
thy 1, Diethyl ester
126987 1
80626 1
1 RCRA 225
RCRA.IX 238
VTOx" 124
1 RCRfl 243
RCRA.IX 233
SEC.313 07B
i ecus
i sens
1 VSRCH
1 VSRCH
! 13 1
1 4007 1
Y 1 Y
Y 1 Y
i Y
1 Y
ALD
LV
LV
Ethyl methacrylate
1 2-Propenoic acid, 2-tne 1
thyl-, ethyl' ester
97632 1
1 RCRfl 182
RCRA.IX 232
1 GCPIS
1 VSRCH
1 150 1
Y
Y 1 Y Y Y
1 Y
LV
Ethyl cyanide
1 Propionitrile \ 1
Propanenitrile
107120 1
1 RCRfl 173
RCRfl.IX 219
VTOX 092
I 6CWS
1 VSRCH
1 5 1
Y 1
1 Y
LV
1,2-Dichloropropane I Propylene dichloride I 78875 I 26638197 I HSL C140 I SCPIS I 1624 I 4028 I Y I Y I Y ALD
\ Propane, 1,2- ODW.CHS 022 CIN
dichloro- P-POLL 032
RCRfl 313
RCRA.IX 215
SEC.313 064
SWDfl 071
Platinum I Pt I 7440064 I I ITD Z78 I ICP I 200 I I I I CIN
Pyrene I BenzotdefJphenanthrene I 129000 I 3-065 I HSL C715 I GCWS I 1625 I I Y Y I I Y CIN
P-POLL 084
PflRA_4C 262
RCRA.IX 236
VTOX~ 126
Pyridine I I 110861 I I PARA_4C 208 I GCMS I BSRCK I 27 I Y Y I I Y LV
RCRfl" 316
RCRfl.IX 237
SEC.313 169
PAGE) 93 COMPOUNDS ON THIS PAGE) 8
-------
DATEi 62/23/87 19iS1 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPfl IHYD EX I LC 1—STANDARDS—
I BASE I I ANALY8I8I I NIH IROL TRA 0C I 0 2 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CA8 WO 1 CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCE8
Pentachlororiitrobenzene
1 PCND \ Terraclor \
Quintozerie
1 82686 1
1 ITD 440
RCRA 293
RCRAJX 059
RPAR~ 032
SEC.313 082
1 CGCEC
1
1618
1 2169 1
Y Y 1
1 Y LV
Rhenium
1 Re
1 7440155 1
1 ITD
Z75
1 ICP
1
200
1 I
1
1 CI.M
Reactivity
1
1 1-015 1
1 ITD
W15
1 WET
1
412
1 1
1
1 SYN
Residue, filteraole
1 Total dissolved
solids \ TDS
1 1-010 1
1 ITD
W10
1 WET
1
160
1 1
1
I SYN
Residue, non-filterable
1 Total suspended
solids \ TSS
1 1-00S 1
1 ITD
W09
1 WET
1
160
1 1
1
! SYN
Residue, total
i Total solids
1 1-008 1
1 ITD
wee
1 WET
1
160
1 1
1
I SYN
Resorcinol
1 1,3-Benzenediol
1 106463 1
1 RCRA
RCRAJX
318
067
1 GCKS
1
BSRCH
1 123 1
Y Y 1 Y Y Y
1 Y Y ALD
ATH
LV
Oil ant) grease
1 Retort
1 1-016 1
1 ITD
U16
1 WET
1
Retort
1 1
1
! SYN
Rhodlam
1 Rh
I 7440166 1
1 ITD
Z45
1 ICP
1
200
1 1
1
1 CIN
Rnenium
1 Re
i 7440155 1
1 ITD
Z75
1 ICP
i
200
1 1
1
1 CIN
Rhodium
1 Rh
1 7440166 1
1 ITD
Z45
1 ICP
1
200
1 1
1
1 CIN
Ruthenium
1 Ru
1 7440188 1
1 ITD
Z44
1 ICP
1
200
i 1
!
I CIN
Ruthenium
1 Ru
1 7440188 1
1 ITD
Z44
1 ICP
1
1
1
1
•» 1
CO
1 1
1
1 CIN
Sulfur I S I 7704349 I I ITD Z16 I ICP I 200 I I I ! CI.M
PAGEt 96 COMPOUNDS ON THIS PAGE) 14
-------
DATE I 02/23/87 19i21 ITD/RCRA COMPOUND DATA
BYi EM/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRfl GC I 0 3 IHAK ON SOU-
m IN PggUUflTIQN I CfflHQN mi 1 CAS NO I COS NO I ORISIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
— — + f 1- + h +. + + _ - + — — +
Safrole
1 1,3-Benzodioxole, 5-( 1
2-propenyl)-
94597 1
1 PARA.4C
rcra"
RCRAJX
SEC_313
127
320
072
107
1 GCHS
1 BSRCH
1 4229 1
Y Y 1
1 Y
OLD
LV
Salinity (from chloride)
1 NaCl 1
1-017 1
1 I ID
U17
1 MET
1
1 1
1
1
SYN
Saiimty (from sodium)
1 NaCl I
1-018 1
! ITD
W18
1 WET
1
1 1
1
1
SYN
Samarium
1 Sm 1
7440199 1
1 ITD
Z62
1 ICP
1 200
1 1
1
1
CIN
Phosphorothioic acid, phenyl-, 0-
ethyl 0-(p-nitrophenyl) ester
1 EPN \ Santo* i
2104645 1
1 ITD
MICH
RPAR
VTOX
467
074
019
245
1 C6CFPD
1 1618
1 4902 1
Y Y 1
1 Y
CIN
'.V
Antimony I Sb I 7440360 I I HSL Z51 I FURNAA I 204 I I I ! Y C1N
P-POLL 114
RCRA 021
RCRfl.IX 011
SEC.313 276
SWDA 032
Scandium
1 Sc
1 7440202 1
1 ITD
Z21
1 ICP
1 200 1 1
1 1 CIN
Scandium
1 Sc
1 7440202 1
1 ITD
Z21
1 ICP
1 200 I 1
1 1 CIN
Seienium I Se I 7782492 I I HSL Z34 I FURNAA I 270 I I I I Y CIN
P-POLL 125
RCRA 322
RCRA JI 240
SEC_313 295
SUDA 028
PAGEI 97
COMPOUNDS ON THIS PASEi 9
-------
DATE) 02/25/07 19(21 ITD/RCRfi COMPOUND DfiTft
BYi EPA/OW-ITD I EPA 1HYD EX I LC I--STANDARDS-
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IRAK ON SOU-
WE IN RSQMQN | COHUPN fflUE I CflS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IABL HND RCEE
Selenium I Se I 7762492 I I HSL Z34 I FURNAA I 270 I I I I Y CIN
P-POLL 125
RCRA 322
RCRAJX 240
SEC.313 295
SUDA 026
Silicon I Si I 7440213 I I ITD Z14 I ICP I 200 I I i I CIN
------ — - - - - — - + — - — - -+— - - - -+- —+- ------- -+— - - -+- - - - -+- - - + — - +
Siiicon I Si I 7440213 I I ITD Z14 I ICP I 200 I I I I CIN
+ +— + + + + + + + +
Silver I An I 7440224 I 1 HSL Z47 I FURNAA I 272 I I ! I Y CIN
P-POLL 126
RCRA 325
RCRAJX 241
SEC.313 274
SWDA 029
- - — - — + —+ h + -+ + t- — + - + -- + - - - - —
Propanoic acid, 2-(2,4,5- I 2,4,5-TP \ Silvex I 93721 I I ITD 463 I GCEC i 615 I 4711 I Y N I Y Y Y ! Y LV
trichlorophenoxy)- RCRA 327
RCRAJX 221
SWDA 049
Samarium I So ! 7440199 I I ITD Z62 I ICP I 200 I I I ! CIN
Tin I Sn I 7440315 I I APRIL Z50 I ICP I 200 I I ! ! CIN
RCRAJX 247
Sodius
1 Na 1
7440235 1
1 HSL
RCRA.
SWDA
Zll
.IX 242
038
1 ICP
1 200
i
i
i
1
CIN
Soecific conductivity
1 Conductivity, soecific I
1-011 1
1 ITD
Ull
1 WET
1 120
1
1
1
!
SYN
Ohosohoroditnioic acid, 0,O-dietnyl I Diazinon \ Spectracide I 333415 I I ITD 460 I CGCFPD I 1618 I 4834 I Y Y I I Y Y ATH
0-(2-isopropyl-&-methyl-4- MICH 094 EPA
oyrimidinyl) ester RPAR 014 LV
PASEi 96
COMPOUNDS ON THIS PAGE) 10
-------
DATEi 02/25/67 19»21 ITD/RCRft COMPOUND DATft
BY I EPA/OW-ITD I EPA IHYD EX I LC 1—STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA BC I 0 3 IMAK ON SOU-
NAME RE91^QTiqN | COWtON NflHE I CAS NO 1 CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IABL HND RCES
Squaiene
1 1
7683649 1
1 PARA-4C 056
I GCMS
1 BSRCH
1 1 Y
m'' ' " '
Y 1
1 Y
see
Strontium
1 Sr 1
7440246 1
1 ITD Z38
1 ICP
1 200
! 1
I
1
CIN
St ront i urn
1 Sr 1
7440246 1
1 ITD Z38
1 ICP
1 200
1 1
1
1
CIN
Styrene
1 Benzene, ethenyl- 1
100425 1
1 APP-C 020
1 GCMS
1 1625
1 108 1 Y
Y 1
1 Y
CIN
HSL C245
MICH 107
~DW CHS 026
P-POLL 510
PflRA 4C 170
RCRA IX 053
SEC.313 130
Succinic acid, oercapto-, diethyl est
1 Malathion \ Sumitox 1
121755 1
1 ITD 475
1 C6CFPD
1 1618
1 4925 I Y
Y 1
1 Y
CIN
er, S-ester with 0,0-dinethyl
MICH 108
LV
DhosDhoroflithioate
Su1fice
1 1
18496258 1
1 APRIL fl02
1 WET
1 376
1 1
1
1
CIN
RCRA IX 243
Tniopyroshosohoric acia ([(H0)2P(S)
1 Sulfotepp \ Bladafum \ 1
3689245 1
1 ITD 477
1 C6CFPD
1 1618
1 4899 i Y
Y i Y
: y n
PITH
]£Q), tetraethyiester
Tet raethyId ithiop
RCRA 341
LV
yrophosphate
RCRA IX 246
c
—1
o
X
ro
en
CD
Suifur
1 S 1
7704349 1
1 ITD Z16
! ICP
1 200
1 I
1
1
CIN
Sulfurous acio, 2-chioroethyl-, £-[4- 1
! Aramite 1
140578 1
1 FTC 002
1 GCMS
1 BSRCH
i 4937 ! Y
Y 1
1 Y
LV
(1, !-aimethyletnyl]pheno*y]-l-
RCRA 022
metnyiethy1 ester
RCRftJX 244
Succinic acic, mercapto-, diethyl est 1
1 Malathion \ Sumitox 1
121755 1
1 ITD 475
1 CGCFPD
1 1618
! 4925 1 Y
Y 1
I Y
CIN
er, S-ester with 0,0-dioethyl
MICH 108
LV
onosonorooithioate
PAGE I 99 COMPOUNDS ON THIS PAGE) 10
-------
DflTEi 02/25/87 19:21 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROl TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE 1 TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Phosphoric acid, 2-chloro-l-(2,4-dich
1 Chlorfenvinphos \ 1
470906 i
i ITD
461
1 C6CFPD
1 1618
1 4992 1 Y
Y !
i Y
CI N
loroohenyl) vinyl aimethyl ester
Supona
MICH
076
LV
VTOX
157
^bosohoroditbioic acid, 0, D-dlethyl
I Demeton \ Systox 1
8065483 1
1 ITD
471
1 C6CFPD
1 1618
1 1 Y
Y 1
i Y
CiN
0-(2-(ethylthio)ethyl) ester
MICH
093
L V
nixed with 0,O-dlethy1 S-(2-(
VTOX
316
ethy11hio)ethy1) ester (7:3)
2. 4, 5-Trichlorc>pherioxyacetic acid
1 2,4,5-T \ Weedone \ Ac 1
93765 1
1 ITD
482
1 GCEC
1 615
! 4659 I Y
N 1 Y Y Y
1 Y
LV
etic acid, 2,4,5-
RCRft
376
trichlorophenoxy-
RCRA.IX
006
T am alum
1 Ta 1
7440257 1
) ITD
273
1 ICP
1 200
1 i
1
1
CiN
Tantalum
1 Ta 1
7440257 1
1 ITD
Z73
1 ICP
1 200
1 1
I
i
i
CIN
Terbium
1 Tb i
7440279 1
1 ITD
265
1 ICP
1 200
! 1
1
s
CIN
Diben2oCb,eiCI, 4}dioxin, i,3,7,8-
1 Dioxin \ TCDD \ 2,3,7, 1
1746016 1
1 AIR
015
1 DIOXIN
! HIRES
1 4894 ! Y
Y 1 Y Y Y
1 Y
CIN
tetrachloro-
8-Tetrachlorodiben
FTC
026
zo-p-dioxin
P-POLL
129
•
RCRA
332
RCRA IX
105
SWDA
061
"hosonoric acid, tri-o-tolyl ester
1 Tricresylphosphate \ i
78308 1
I ITD
451
1 CGCFPD
i 1618
1 1 Y
Y I
1 Y
ALF
TCP \ TOCP
MICH
084
CIN
Residue, filterable
i Total dissolved 1
1-010 1
1 ITD
U10
1 WET
1 160
1 1
1
1
SYN
solids \ TDS
Teiiuriuiii
1 Te 1
13494609 1
1 ITD
252
i ICP
1 200
1 1
1
i
CIN
VTOX
346
Tellurium
1 Te 1
13494809 1
1 ITD
252
1 ICP
1 200
1 1
1
1
CIN
VTOX
346
PAGE) 12® COMPOUNDS ON THIS PAGE: 11
-------
DATEi 02/23/07 19:21 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
1 BASE I 1 ANALYSIS! I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION | CPPWN NflPIE I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IflBL HND RCES
Tetraethylpyroohosphate
1 TEPP \ Phosphoric acid 1
107493 1
1 I ID
476
i CGCFPD
1 1618
1 4782 1
Y
Y 1 Y
1 Y Y
ATh
, tetraethyl ester
RCRA
343
EPft
VTOX
899
Terbium
1 Tb 1
7440279 1
1 ITD
Z65
1 ICP
1 200
1 1
i
i
CIN
Snosonoroditmoic acid, 0,0-dlethy 1-
1 Terbufos \ Counter 1
13071799 1
I ITD
472
1 CGCFPD
1 1618
1 4774 1
Y
Y 1
! Y
CIN
1—tiimethy iethy 1 )thio>
MICH
087
LV
set.'iyl ester
VTOX
338
aloha-Teroirieol
1 1
98555 1
i APP-C
021
1 GCMS
i 1625
i 1
Y
Y i
! Y
PLD
P-POLL
509
PARA_4C
152
Pent ach 1 oron i trobenzene
1 PCNB \ Terraclor \ 1
82686 1
1 ITD
440
1 CGCEC
1 1618
1 2169 1
Y
Y 1
I Y
_V
Quintozene
RCRA
293
RCRA IX 059
RPAR
032
SEC 313 0B2
Tetrachlorethene
1 Perchloroethylene \ Et 1
127184 1
1 AIR
029
1 GCMS
i 1624
1 656 1
Y 1 Y Y
1 Y
CIN
hene, tetrachloro
HSL
C220
P-POLL
085
PARA 4C 280
RCRA
339
RCRA IX
139
SEC 313
195
SWDft
002
1,2.4,5-Tetrachlorobenzene
1 Benzene, 1,2,4,5- 1
95943 1
1 064 1 PARA-4C 043
1 GCMS
1 BSRCH
1 4486 1
Y
Y 1 Y Y Y
1 Y
CIN
tetrachloro-
RCRA
333
LV
RCRA IX 046
PflB
see
PAGE: 101 COMPOUNDS ON THIS PASEi 7
-------
DATEi 82/25/87 I9i21 ITD/RCRA COMPOUND DATA
BYl EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRfl GC I 0 3 IMAK ON SOU-
NflflE IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD 1 PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
— __ — — — _ — _ + — +. -+ +— - - -+— — - - + - — — * - - — — +
DiberizoCb,el El, A3dioxir,, 2,3,7,8- I Dioxin \ TCDD \ 2,3,7, I 1748016 I I AIR 015 I DIOXIN I HIRES i 4894 i Y Y i Y Y Y 1 Y CIN
tetrachloro- 8-Tetraehlorodit>eri FTC 026
zo-p-dioxin P-POLL 123
RCRfl 332
RCRfl.IX 105
5WDP 061
Tetrach ioruc lbemo-p-ci iox iris
1 1
1_331 1
1 RCRfl 334
1 DIOXIN
1
HIRES
i 1 Y
Y ;
1 Y
CIL
RCRfl J X 108
•-V
Tetracnlcrodiberizofurans
1 1
1.332 1
1 RCRfl 335
1 DIOXIN
1
HIRES
l 1 Y
Y 1
1 Y
CIL
RCRfi.IX 113
L V
1,1,1,2-Tetrachioroetnarie
1 Ethane, 1,1,1,2- i
630206 1
25322207
1 ODW.CWS 033
1 GCMS
1
1
VSRC.H
! 684 1
Y 1
1 Y
LV
tetrachloro-
PARA-4C 044
see
RCRfl 337
RCRfl.IX 125
1, l,2,c'-Tetrachicirostharie
i Ethane, 1,1,2,2- 1
79345 1
25322207
1 HSL C225
1 GCMS
I
1624
i 4248 I
Y i Y Y
! Y
CIN
tetrachloro
ODW.CWS 023
P-POLL 015
RCRfl 338
RCRfl.IX 127
SEC.313 073
Terracniorumetnarte
1 Carbon tetrachloride i
56235 1
1.192
1 AIR 008
1 GCMS
1
1624
1 473 !
Y ! Y Y
I Y
CIN
\ Methane,
HSL C120
tetrachloro-
P-POLL 006
RCRfl 060
RCRfl.IX 161
SEC.313 010
SWDfl 003
2,3,41 6-Tet rach ioropheriol
i Phenol, 2,3,4,6- 1
58902 1
1.068
1 PARA-4C 046
! 6CKS
i
flSRCH
1 4559 1 Y
Y I YYY
1 Y
lV
tetrachloro-
RCRfl 340
RCRfl IX 194
PAGE! 102 COMPOUNDS ON THIS PAGE! 7
-------
DATE: 02/23/87 19i21 ITD/RCRft COMPOUND DATA
BYi EPA/0W-1TD I EPA IHYD EX I LC 1 —STfiNDftRDS—
I BASE I I ANALYSIS I I NIH IROL TRfl GC I 0 3 IMAK ON SOU-
NflWg in RfiMlON ! COMMON NRflE I CAS NO I CAS NO I ORISIN SEQUENCE! TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Phosphoric acid, 2-chloro-l-(2,4,5-
1 Tetrachlorvinphos \ 1
961115 1
1 ITD 465
1 C6CFPD
I 1618
i 5005
1 Y
Y 1
! Y CIM
tricnloropheny!)vinyl dimethyl
6ardona
MICH 077
LV
ester
SEC.313 238
n-Tetracosarie
1 n-C24 I
646311 1
1 fiPP-C 009
1 GCMS
1 1625
i
1 Y
Y 1
! Y 5Ll?
P-POLL 523
ri-Tetradecane
1 n-C14 1
629594 1
1 APP-C 004
1 GCMS
1 1625
1
i Y
Y i
1 Y SUP
P-POLL 518
PARA_4C 354
Thiopyrophosonoric acid (t(HO)2P
-------
DATE I 02/23/87 19iSl
BY) EPA/OW-ITD
NAME IN REGULATION
COHHON NAME
ITD/RCRA COMPOUND DATA
CM NO
BASE I I ANALYSIS I
CAS NO I ORIBIN SEQUENCE I TYPE I METHOD
I EPA IHYD EX
I NIH IROL TRA GC
I PftBE IYZ£ CT OH
LC 1 —STANDARDS—
0 3 IMftK ON SOU-
K ? C NOTES IflBL HND RCES
Phospnorodithioic acid, 0,0-diethyl
S-'I(etr.yithio)methyl] ester
Famophos \ Phorate \ I
Thimet
298022
ITD 457
RCRA 302
RCRfl_IX 2«5
VTOX 144
CSCFPD I 1616 ! 4683
Y i Y Y
' Y
LV
Ethaneth ioataide
Thioacetaraide
62555 I
RCRA 353
SEC 313 023
I GCMS I BSRCH
3986
i Y
ft'_r
CIN
LV
Endosulfarrl I Thiodan I I 959988 I 115297 I HSL C845 I CSCEC I 1618 i I Y Y i I Y CIN
P-POLL 095 LV
RCRfi 169-01
RCRfi.IX 170
Endosulfan-11 I Thiodan II I 33213659 I 115297 I HSL CB65 I CECEC I 1618 ! I Y Y I i Y CIN
P-POLL 096 LV
RCRA 169-02
RCRAJI 171
+ + + + + + + + + +
Thioperoxycicarbonic aiamide, I Thiram \ Thiurau \ I 137268 I I RCRA 359 I CS2 i 630 I 4599 I N N i Y Y I Y Y ftLD
t et ramethy 1 flrasari ATH
LV
— - - — - - — + — —+- + —+- + +- -+- — + _ — — - + — _ - —
Ber.zerietniol 1 Tmophenol \ I 108985 I I PflRA_4C 200 I 6CHS I BSRCH I 4343 i Y Y I Y Y i Y ALD
Mercaptobenzene RCRA 356 LV
RCRfi. IX 070
VTOX 103
- - — — - - - - - - - - - ------- -+. _ _ - -+- - _ - -+- __+-----T_-----+------
Thiopyrophosohoric acid ([(H0)2P(S) I Sulfotepp \ Bladafum \ I 3689245 I I ITD 477 I CGCFPD I 1618 I 4899 I Y Y • Y I Y N ATH
320), tetraethylester Tetraethyldittuop RCRfi 341 LV
yrophosphate RCRA_IX 246
VTOX* 268
Thioxantne-9-one ! Thioxanthone \ i 492228 I I PARA-4C 047 I GCMS I BSRCH I I Y Y I 1 Y SCC
Thiaxanthone
+ + + + + + + + + +
Trv.oxanthe-9-orie I Thioxanthone \ I 492228 I I PARA-4C 047 I GCMS I BSRCH I I Y Y I I Y SCC
Thiaxanthone
PASEi 104
COMPOUNDS ON THIS PAGEI 9
-------
DATE: 02/25/87 19:21 ITD/RCRA COMPOUND DATA
BY: EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASE IYZE CT QK I K ? C NOTES IABL HND RCES
Thiooeroxydicarbomc diamide,
tetramethyl
1 Thiram \ Thiuram \ 1
Arasan
137268 1
! RCRA
359
1 CS2
1 630
1 4599 1
N
N 1
1
-< I
-< 1
—1 1
X»
1'
1
-< |
1
-< |
AlD
A7H
lV
Thioperoxydicarbomc diamide,
tetramethyl
1 Thiram \ Thiuram \ 1
Arasan
137260 1
1 RCRA
359
! CS2
! 630
1 4599 1
N
N 1
Y Y TAIL i Y Y
AlD
flTri
lV
Thorium
1 Th
1
7440291 1
1 ITD
1 1
M
1 U3 |
«S»
1 1
1 1
1 ICP
I 200
I 1
1
I
CIN
Tn u 1: uai
1 Tn
1
7440304 1
1 ITD
Z69
i ICP
I 200
i 1
i
1
CIN
Titaniua
1 Ti
1
7440326 1
1 ITD
Z22
1 ICP
1 200
i 1
1
1
CIN
Tin
1 Sn
1
7440315 1
1 APRIL Z50
RCRA.IX 247
1 ICP
1 200
! 1
i
1
CIN
Titanium
1 Ti
1
7440326 1
1 ITD
Z22
1 ICP
1 200
1 !
1
1
CIN
Thallium
1 TI
1
7440280 1
1 HSL Z81
P-POLL 127
RCRA 345
RCRA.IX 245
SEC.313 275
SWDA 041
1 FURNAA
1 279
1 1
1
1 Y
CIN
Thulium
1 Tn
1
7440304 1
1 ITD
Z69
1 ICP
1 200
1 1
1
i
CIN
Total organic carbon
Phosphoric acid, tri-o-tolyl ester
1 TOC \ Organic carbon, 1
total
1 Tricresylphosphate \ 1
TCP \ TOCP
1-012 1
78308 1
1 ITD
1 ITD
MICH
W12
451
084
i WET
1 CGCFPD
1 415
1 1618
1 1
1 1
Y
1
Y 1
1
1 Y
CIN
ALF
CIN
Ether, 2,4-dichlorophenyl p-
nitrophenyl-
1 Nitrofen \ TOK 1
1836755 1
1 ITD
MICH
SEC_313
436
047
254
1 CSCEC
1 1618
1 4758 1
Y
Y 1
1 Y
CiN
LV
PAGE I 103 COMPOUNDS ON THIS PASEt 12
-------
DATEi 82/23/87 19i21 ITD/RCRA COMPOUND DATA
BYi EPfl/OH-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH 1ROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND RCE!
Toluene
1 Benzene, aethy1 1
108883 1
1 AIR
035
1 GCMS
1 1624
1 3998 I
Y 1
i Y Y Y 1 Y
CIN
HSL
C230
ODW CHS 017
P-POLL
086
PARA AC
196
RCRA
360
RCRA n
056
SEC 313
163
SUDA
059
1,3-Ben2ened:amine, 4-methy1-
1 2,4-Diafflinotoluene \ 1
958*7 1
25376458 1 MICH
110
1 GCMS
1 BSRCH
1 1990 1
Y
Y i
Y Y TAIL 1 Y
Y ALD
Toluene, 2,4-
RCRA
362
ATri
diaaino-
SEC 313
114
o-Toluidine
1 1
95534 1
1 MICH
111
i GCMS
1 BSRCH
1 4019 1
Y
Y 1
1 Y
CIN
PflRA 4C
136
SIG
SEC.313
112
o-Toluiaine, 5-cnloro-
1 5-Chloro-o-toluidine 1
95794 1
1 MICH
112
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
CIN
PPB
o-Toluidine, aloha, alpna, alpha-trif
i Trifluralin \ Treflan 1
1582098 1
1 ITD
442
1 C6CEC
1 1618
1 1
Y
Y 1
I Y
CIN
1uoro-£,6-c i nit ro-N,N-dipropy1-
MICH
115
LV
RPAR
039
SEC 313 252
Resioue, filterable
1 Total dissolved 1
1-010 1
1 ITD
U10
1 UET
1 160
i 1
1
1
SYN
solids \ TDS
Total orcanic carbon
1 TOC \ Organic carbon, 1
1-012 1
1 ITD
U12
1 WET
1 415
! 1
1
1
CIN
total
Residue, total
1 Total solids 1
1-008 1
1 ITD
U08
1 W£T
1 160
1 1
1
1
SYN
Resioue, non-filterable
1 Total suspended I
1-009 1
1 ITD
W09
1 WET
1 160
1 1
1
i
i
SYN
solids \ TSS
PAGE) 106 COMPOUNDS ON THIS PAGE) 9
-------
DflTEs 82/25/87 19i21
BYi EPA/OW-ITD
NAME IN REGULATION
Total volatile organic carbon
ITD/RCRA COMPOUND DATA
com WHE
CAS NO
BASE I I ANALYSIS I
COS NO I ORIGIN SEQUENCE I TYPE I METHOD
EPA IHYD EX
NIH IROL TRA GC
PAGE IYZE CT OK
0 3
K ? C NOTES
I —STANDARDS—
IMAK ON SOU-
IABL hnd RCES
TVOA \ VOC \ Organic
carbon, volatile
1-001 I
ITD
W01
WET I 9060M
CIN
Toxaphene
Camphechlor
8001352
HSL C920
P-POLL 113
RCRA 368
RCRA.IX 248
SEC_313 298
SWDA 047
VTOX 314
CGCEC I 1618
Y Y
Y CIN
IV
Propanoic acio, 2-(2,4,5-
trichioropfienoxy)-
2,4,5-TP \ Si 1 vex
93721
ITD 483
RCRA 327
RCRA_IX 221
SWDA 049
GCEC I 615
4711
Y N i Y Y Y
I Y
LV
a-Toiuic'ine, alpha, alpha, alpha-trif I Trifluralin \ Treflan I 1582098
luoro-2,6-clinitro-N, N»-dipropyl-
ITD 442
MICH 115
RPAR 039
SEC 313 252
I CBCEC I 1618
Y Y
I Y
CIN
LV
ri-Triacontane
r,-C30
638686
I APP-C 012
P-POLL 526
PARA 4C 367
GCMS I 1625
Y Y
SUP
Tribrociometnarie
Bromoform \ Methane,
tribroao-
75252
1 193
HSL C180
ODW.CHS 004
P-POLL 047
RCRA 050
RCRA_IX 162
SEC 313 052
GCMS I 1624
1746
Y ! Y Y
I Y
CIN
1,2,3-Tncnlorobenzene
87616 I 12002481
ODU.CUS 031
P-POLL 529
PARA-4C 048
GCMS I 1625 I 4317 I Y Y 1 Y Y Y
Y CIN
PAGEi 107
COMPOUNDS ON THIS PflGEi 7
-------
DflTEi 02/25/87 19:21
BYi EPA/OU-ITD
NAME IN REGULATION
COMMON NAME
ITD/RCRR COMPOUND DftTfi
I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 I MAX ON SOU-
CAS NO I CAS NO I OMBIN SEQUENCE I TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
1,2,4-Tnchlorobenzene
Benzene, 1,2,4-
trichloro-
120821 I 12002481
HSL C445
ODW_CUS 011
P-POLL 008
PARA.4C 242
RCRfl 369
RCRA.IX 045
SEC 313 184
GCMS
I 1625 I 4317 I
Y I Y Y Y
i Y
CIN
lV
1,1,1-Triehloroethane
Methyl chloroforn \
Ethane, 1,1,1-
trichloro-
71558
1 085
AIR 025
HSL CI15
OAG.SRB 023
P-POLL 011
PARA_4C 07B
RCRA~ 232
RCRfl_IX 124
SECJ313 037
SUDA 004
GCMS
1624
278
Y i Y Y
I Y
CIN
1,1,£-Trienloroetnane
Ethane, 1,1,2-
trichloro
79005
1 085
HSL CI 60
ODW_CUS 035
P-POLL 014
PARA 4C 082
RCRfl" 370
RCRA_IK 128
SEC.313 067
SUDA 062
SCMS
1624
4076 i
Y I Y Y
I Y
CIN
Trichloroetnene
Ethene, trichloro \
Trichloroethylene
79016
AIR 036
HSL CI50
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 140
SEC_313 068
SUDA 001
GCMS
1624
4070 !
Y I Y Y
I Y
CIN
PAGE I 10B
COMPOUNDS ON THIS PASE: 4
-------
DATE: 02/25/87 19i21
BYi EPA/OW-ITD
NAME IN REGULATION
CQfflON NAME
ITD/RCRA COMPOUND DfiTft
I EPAIHYDEX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IRAK ON SOJ-
J CAB NO I CflS NO I PRISIN SgQUSNCE) TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Tricnioroetherie
Ethene, trictiloro \
Trichloroethylerie
79016
AIR 036
HSL CI50
P-POLL 087
PARA_4C 083
RCRfi" 371
RCRA_IX 140
SEC_313 068
SWDA 001
GCMS
1624
4070
Y I Y Y
I Y
CIN
Tri ch 1 orof i uorometharie
Pnosonoric aeio, (2,2,2-trichioro-l-
hydroxyetnyl)-, dimethyl ester
I Fluorotrichloronethane
\ Methane,
trichlorofluoro-
+ - - -
I Trichlorofori \ Dylox
75694 I 1_193 I ODW_CWS 012
RCRfi 373
RCRA J X 164
52686 I I ITD 445
MICH 072
SEC_313 005
VTOX 006
GCMS
VSRCH
4088 i
_+— — _+ — +
I CGCFPD ! 1618 I 4667 I
Y Y
i Y
+ -
I Y
CIN
CIN
-V
Cnloroform
Methane, trichloro- \
Trichloroaethane
2, 3,6-Trichloroohenol
67663 I 1_193 I AIR 010
HSL C060
0DU_CHS 001
P-POLL 023
PARA_4C 072
RCRA 078
RCRA.IX 163
SEC_313 032
VTOX 388
933755 I 1.068 I P-POLL 530
PARA-4C 050
GCMS
1624
4043
Y I Y
i Y
CIN
.+ +_ — +
I GCMS I 1625 I 1117 I
Y Y
+ - - -
I Y Y Y
I Y SCC
-+ +-
I 93765 I
2,4,5-Tnchiorophenoxyaeetic acid
2,4,5-T \ Weedone \ Ac
etic acid, 2,4,5-
trichlorophenoxy-
ITD 482
RCRA 376
RCRA IX 006
SCEC
I 615
4659
Y N I Y Y Y
I Y
LV
PAGE I 109
COMPOUNDS ON THIS PAGE) 6
-------
DOTEi 02/25/87 I9i21 ITD/RCRft COMPOUND DATfi
BYi EPA/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
t BASE I I ANALYSIS I I NIH IRQL TRA 0C I 0 3 1MAK ON SOU-
NAME ?N RELATION | CQWQN WIS I Cfl8 NO I CAS NO I ORISIN SEQUENCE I TYPE 1 METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
2,4,5-TnchloroDnenoi
1 Phenol, 2,4,5- 1
95954 1
1_068
1 HSL C520
I 6CMS
1 1625
1 4399 1 Y
Y 1 Y Y Y 1 Y
CIN
triehloro-
0AG_SRB 028
LV
P-POLL 531
SIG
PA8A-4C 049
RCRfl 374
RCRfl_IX 198
S£C_313 115
2,4,6-Triehioroohenol
1 Phenol, 2,4,6- 1
88062 1
1_068
1 HSL C515
1 6CMS
1 1625
i 1117 1 Y
Y 1 Y Y Y ! Y
CIN
tnchloro-
P-POLL 021
PARA_4C 103
RCRa" 375
RCRA_IX 199
SEC_313 091
1,2, 3-Tncnioropropane
1 Propane, 1,2,3- 1
96184 1
25735299
I ODH_CWS 030
1 GCMS
1 VSRCH
1 4128 1
Y 1 1 Y
LV
trichloro-
RCRfl 378
RCRfl.IX 216
P.losphonc acid, tri-o-tolyl ester
1 Trieresylphosphate \ 1
78308 1
1 ITD 451
1 CGCFPD
1 1618
1 1 Y
Y 1 1 Y
flLF
TCP \ TOCP
MICH 084
CiN
D-Toiuieline, alpha, alpha, alona-trif
1 Tnflurahn \ Treflan 1
1582098 1
1 ITD 442
i C6CEC
i 1618
1 1 Y
Y 1 I Y
C:N
1 uoro-2, 6-c mitro-N, N-d l propy1-
MICH 115
LV
RPAS 039
SEC_3l3 252
1,2, 3-TrimethoxyDenzene
1 1
634366 1
1
I PARA-4C 052
1 GCMS
1 BSRCH
1 1 Y
Y 1 1 Y
SlC
Isophorone
1 3,5,5-Trirnethyl-2- 1
785S1 1
1
i HSL C415
1 GCMS
1 1625
1 i Y
Y i I Y
CIN
cyclohexenone
P-POLL 054
PflRA_4C 081
RCRA_IX 102
flriillne, £, 4,5-tr;roetnyi-
I 2,4,5-Triraethylaniline 1
137177 1
1
NICK 011
1 6CMS
1 BSRCH
1 1 Y
Y ! ! Y
CIN
PflB
PAGE: 110
COMPOUNDS ON THIS PAGE:
8
-------
DflTEl 02/23/87 19i21 ITD/RCRA COMPOUND DflTft
BY I EPft/OW-ITD I EPA IHYD £X I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRfl SC I 0 3 I WAR ON SOU-
NAWE IN REGULATION I COMMON NAME I CAS NO I CftS NO I ORIBIN SEQUENCE I TYPE | METHOD I PflflE IYZE CT QK | K 7 C NOTES IRBL HNQ Rggg
Phospnoric acid, trisedyl ester
1 Trinethylphosphate
1 512561 1
ITD
MICH
462
083
1 CSCFPD
1 1618
1 1 Y
Y !
1 Y CIN
SIG
Triphenylene
1
1 217594 1
3-065
PARA-4C 053
1 GCMS
1 BSRCH
1 1 Y
Y 1
i Y SCC
Tripropyieneglycol methyl ether
1
1 20324338 1
4-311
PARA-4C 054
1 GCMS
1 BSRCH
1 1 Y
Y 1
1 Y SCC
1,3,5-Tnthiane
1
1 291214 1
PARA-4C 055
1 GCMS
1 BSRCH
1 1 Y
Y 1
1 Y SCC
Phosphorodithioic acid, s(((p-chlorop
heny1)thio)methy1) 0,0-diethyl
ester
1 Carbophenothiori \
Trithion
1 786196 1
ITD
MICH
VTOX
441
086
201
1 CSCEC
1 1618
1 4955 1 Y
Y 1
i Y CIN
LV
Sesicue, norrfiiterabie
1 Total suspended
solids \ TSS
1 1-009 1
ITD
W09
1 WET
1 160
1 1
]
1 SYN
T uriDSten
Total volatile organic carbon
1 W
1 TVOA \ VOC \ Organic
carbon, volatile
1 7440337 1
1 1-001 1
ITD
ITD
Z74
W01
1 ICP
1 WET
1 200
1 9060M
1 1
1 I
1
1
! CIN
1 CIN
Uranium
1 U
1 7440611 1
ITD
SWDA
Z92
081
1 ICP
1 200
1 1
1
i CIN
Uranium
1 U
1 7440611 1
ITD
SWDA
Z92
081
1 ICP
i 200
1 1
1
! CIN
Vanaciufo
1 V
1 7440622 1
HSL Z23
RCRAJX 249
SEC.313 284
SWDA 037
1 ICP
1 200
1 1
1
1 CIN
Vanadium
1 V
1 7440622 1
HSL Z23
RCRAJX 249
SEC.313 284
SWDA 037
1 ICP
! 200
1 1
i
i CIN
PAGEi 111 COMPOUNDS ON THIS PAGEt 12
-------
DATE t 02/25/87 19i21
ITD/RCRA COMPOUND DATA
BY: EPA/OW-ITD
I EPA IHYD EX
1 LC |--STANDARDS-
1
BASE
1
1 ANALYSIS 1
1 NIHIROLTRAGC
1 0 3 IMAK ON
SOU'
NAME IN REGULATION
1 COMMON NAME
1 CM NO 1
CAS NO
1 ORIGIN
SEQUENCE! TYPE 1
METHOD
1 PA0E IYZE CT OK
1 K ? C NOTES IABL HND
ftC£!
Etnyienebisdithiocarbanic acid, -
1 Maneb \ Vancide
1 12427382 1
111546
1 RPAR
026
1 CS2 1
630
1 5770 1
i DERIV 1 Y
CIN
manganese salt
SEC.313 302
LV
1,1-Dichioroethene
1 1,1-Dichloroethylene
1 75354 1
25323302
1 HSL
C045
1 6CMS 1
1624
1 4008 1 Y
! Y 1 Y
CIN
\ Viriylidine
P-POLL
029
chloride
RCRfl
124
RCRfl IX
136
SEC 313 054
SWDfl
012
Vinyl acetate
1 Acetic acid, ethenyl
1 108054 1
1 HSL
C125
1 6CMS 1
VSRCH
1 1 Y
1 i Y
AlD
ester
RCRfl IX
005
LV
SEC 313
156
VTOX
406
Vinyl chloride
1 Ethene, chloro
1 75014 1
1 HSL
C020
1 GCMS 1
1624
1 3981 1 Y i
Y 1 Y
CIN
P-POLL
088
RCRfl
387
RCRfl IX
138
SEC 112
004
SEC 313 046
SWDfl
006
Total volatile organic carbon
! TVOfl \ VOC \ Organic
1 1-001 1
1 ITD
W01
1 WET 1
9060!*!
1 I 1
I
CIN
carbon, volatile
Tungsten
1 W
1 7440337 1
1 ITD
Z74
1 ICP 1
200
1 1 i
i
CIN
2,4,5-Trichlorophenoxyacetic acid
1 2,4,5-T \ Weedone \ flc
1 93765 1
1 ITD
482
1 GCEC 1
615
1 4659 1 Y N 1
Y Y Y 1 Y
LV
etic acid, 2,4,5-
RCRfl
376
trichlorophenoxy-
RCRfl J X
006
Yttrium
1 Y
1 7440655 1
1 ITD
Z39
1 ICP 1
200
1 I I
1
CIN
Ytterbiuw
1 Yb
1 7440644 1
1 ITD
Z78
1 ICP 1
200
1 1 1
1
CIN
Ytterbium I Yb I 7440644 I I ITD 270 1 ICP I 200 I I 1 I ClN
PASEi HE
COMPOUNDS ON THIS PASEi 10
-------
DflTEi 02/25/87 19i2l ITD/RCRA COMPOUND DATA
BY I EPfl/QW-ITD I EPA IHYD EX I LC 1—STANDARDS—
I BASE I I ANALYSIS I I N1H IROL TRfl OC I 0 3 IHAK ON SOU-
NflHE IN REGULATION | CQflflflN NAHE I CA8 NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IflBL HND RCES
Yttrium I Y i 7440655 I I IID Z39 I ICP I 200 I I i i CIN
Zinc I Zn I 7440666 I I HSL Z30 I ICP I 200 I ! I j CIN
P-POLL 128
RCRftJX 250
SEC_313 285
SWDA 040
Zinc bis(dimethyldithiocarbanato)- I Ziran \ Cynate I 137304 I I HIGH 120 I CS2 ! 638 ! I N N i i Y Y ATH
EPA
LV
Ethyleneoisdithiocarbamic acid,-zinc I Zineb \ Dithane Z I 12122677 I 111546 I RPAR 040 I CS2 I 630 I 4729 I I DERIV ! Y CIN
salt SEC.313 301 LV
Zinc bis(diinethyldithiocarbanato)- I Ziran \ Cy«ate I 137304 I I MICH 120 I CS2 I 630 I I N N I I Y Y ATH
EPA
LV
+ + + + + + + + + +
Zirconium I Zr I 7440677 I I ITD Z40 I ICP I 200 i I i I CIN
Zinc I Zn I 7440666 I I HSL Z30 I ICP I 200 I I I i CIN
P-POLL 128
RCRA.IX 250
SEC.313 285
SWDfl 040
Zirconium I Zr I 7440677 I I ITD Z40 I ICP I 200 I I I ! CIN
I COftPOUNDS ON THIS REPORTi 873 I
PAGE I 113 COMPOUNDS ON THIS PAGEi 8
-------
THE 1987 INDUSTRIAL TECHNOLOGY DIVISION LIST OF ANALYTES
SORTED BY ANALYSIS TYPE AND METHOD
-------
DATE: 02/25/87 18:37 ITD/RCRfi COMPOUND DOTft
BY: EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IRAK ON SOU-
IN PSStitflTIQN 1 COTWQN NftflE I Cft8 NQ I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD I PAGE IYZE CT OK I K 7 C NOTES IflBL HMD RTFS
+ + + + + ^ + + + +
Benzene, 1,1' -(2,2,2-trichloroethy1 id I flethoxychlor I 72435 I I HSL C910 I CGCEC I 1618 I 4961 I Y Y I Y Y Y I Y CIN
ene)bis[4-methoxy- ITD 430 LV
RCRfl 228
RCRAJX 041
SEC.313 838
SWDfl 046
Benzeneacetic acid, 4-chloro-alpha-(
1 Chlorobenzilate \ 1
510156 1
1 FTC 006
1 CGCEC
1 1618
1 4986 1
Y
Y i
i Y
LV
4-ch1oroph eny1)-a1pha-hydroxy,
Ethyl-4,4'-
ITD 431
ethyl ester
dichlorobenzilate
RCRfl 074
RCRAJX 060
SEC.313 217
a 1pha-BHC
1 Cyclohexane, 1,2,3,4,5 1
319846 1 608731
1 HSL C810
1 CGCEC
1 1618
1 1
Y
Y 1
! Y
CIN
,6-hexachloro-,(la
P-POLL 102
LV
RCRflJ X 098
beta-BHC
1 1
319857 1 608731
1 HSL C815
1 CGCEC
1 1618
1 1
Y
Y 1
1 Y
CIN
P-POLL 103
LV
RCRfl.IX 099
delt a-BHC
1 1
319868 1 608731
1 HSL CB20
1 CGCEC
1 1618
1 1
Y
Y 1
1 Y
CIN
P-POLL 105
LV
RCRAJX 100
Carbamothioic acid, bisd-nethylethyl
1 Dial1 ate \ ftvadex i
2303164 1
1 FTC 012
1 CBCEC
1 1618
1 4715 1
Y
Y 1 Y Y
1 Y Y
ATH
)-S-(2,3-d ichloro-2-propenyl)
ITD 432
EPA
ester
RCRA 105
LV
SEC.313 259
Cyclohexane, 1,2,3,4,5,6-hexachloro-,
1 Lindane \ ganma-BKC \ 1
58899 1 608731
1 HSL C825
1 CGCEC
1 1618
1 4774 1
Y
Y i Y Y Y
1 Y
CIN
(1-alpha, 2-alpha,3-beta, 4-
Hexachlorocyclohex
P-POLL 104
LV
alpha, 5-alpha, 6-beta)
ane (gama)
RCRA 218
RCRA.IX 101
SEC.313 016
SWDA 045
VTOX 021
PAGE I 1 COMPOUNDS ON THIS PAGE) 7
-------
DATE I 02/23/87 1Bi37
BYi EPA/OW-ITD
NAME IN REQULATION
cowow mi
ITD/RCRA COMPOUND DATA
I EPA IHYD EX I LC 1 —STflNDfiRDS—
I BASE I I ANALYSI8I I NIH IROL TRA 8C I 0 3 IRAK ON SOU-
I CAS NO I CAS NO I 0RI6IN SEQUENCE! TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND RCES
4-Cyclohexene-l,2-dicarboxisiide N-( I Captan
trichlorouethyDthio-
133062
ITD 433
MICH 044
RPftR 007
SEC 313 199
C6CEC
1618
4812
Y Y
Y CIN
LV
4-Cyclohexerie-l,2-dicarboxwide N-((
1,1,2,2-tetrachloroethyUthio)-
Captafol \ Difolatan
2425061
ITD
MICH
434
843
CGCEC
1616
4968
Y Y
I Y
CIN
LV
4,4' -DDD
Benzene, 1, l'-(2,2-dic
hloroethylidene)
bisC4-chloro
72548 I
I HSL C870
P-POLL 094
RCRA 102
RCRA IX 042
C6CEC
1618
4887
Y Y I Y Y Y
CIN
LV
4,4'-DDE
I Benzene, 1,1' -(dichlor
oethenlyidine)
bisC4-chloro
72559
FTC 008
HSL C855
P-POU. 093
RCRA 103
RCRA IX 043
C6CEC I 1618
Y Y
CIN
LV
4,4'-DDT
Benzene, 1, l'-(2,2,2-t
richloroethylidene
)bis[4-chloro-
50293 I
FTC 009
HSL C885
P-POLL 092
RCRA 104
RCRA IX 040
CSCEC I 1618 I 2747
Y Y
CIN
LV
2,7:3, &-Di methanonaphth (S, 3-b) ox l rene 1 Dieldrin
1 60571 1
1 FTC
023
, 3,4,5,6,3,9-hexachloro-la,2,2a,
HSL
C850
3,6,6a,7,7a-oxtahydro-, (la-alpha
P-POLL
090
, 2-beta2a-alpha, 3-beta, 6-beta,
PARA.4C
068
6a-alpha, 7-beta, 7a-alpha)-
RCRA
132
RCRA,IX
114
RPAR
016
CSCEC I 1618 I 5031
Y Y I Y Y Y
CIN
PASE: 2
COMPOUNDS ON THIS PAGEi 6
-------
DATEi 82/23/87 18(37 ITD/RCRA COMPOUND DATA
BYi EPA/0W-1TD I EPft IHVD EX I LC --STANDARC9--
I BASE I I ANALYSIS I I NIH IROL TRfl SC I 0 I l&AK ON SQU-
HflME IN REGULATION I COMMON NME I CflS WO I CftS NO I QRI81N SEQUENCE! TYPE I METHOD 1 PftSE IY1E CT OK I K ? C NOTES IABL HND fiCES
1,4:5, S-Dimethanonaphthalene, 1,2,3, 1 Endnri 1
722138 1
1 HSL
C860
i cscec
1 1616
] 5031 1
Y
Y 1 Y
1 Y
CIN
, 18,10-hexachioro-la,2,2a,3,6,6a,
P-POLL
098
LV
7,8, Ba-octahydro-eTido, endo-
RCRft
171
RCRA IX
115
SWDfi"
044
VTOX
036
1,4:5,8-Dimethanonaphthaler>e, 1,2,3,4 1 Aldrin 1
309002 1
1 HSL
C835
1 CGCEC
1 1618
1 5002 1
Y
Y i Y
1 Y
Y ATH
,!?, 10-hexachlor
-------
DATEl e£/83/B7 18t37
BY I EPft/OH-ITD
Mine 1H RCQULflTION
mm ffiHE
ITD/RCRA COMPOUND DATA
I BABE I I ANALYSIS!
1 Cflfl Nfl 1 CAS WD I 0RI6IN SEQUENCE I TYPE L
HETHflg
EPA IHYD EX
NIH IROL TRA ft
Pfl8£ IKE CT QK
I LC 1-STANDARDS-
I 0 3 IHAK ON SQU-
LK ? C NOTES IfttL HNg SCEfi
1,2,3,4,10,1®—Hexachloro-1, A,4a, 5, B,
fla-hexatiydro-1,4:5, B-endo, endo-
disethanonaphthalene
Isodrin (Stereoisomer
of Aldrin)
465736 I
ITD 437
RCRA 210
RCRP_IX 117
VTOX 156
I CSCEC I 1618 I 5002
Y Y I
I Y
CIN
LV
4,7-Methano-lH-irKiene 1,2,4,5,6,7,8, I Chlordane I 57749 I I FTC 005 I CSCEC I 1618 I 6371 I Y Y I YYY I Y CIN
0-octacfilor©-2,3,3a,4t7,7a- HSL CS15 LV
hexahydrc- P-PDLL 091
RCRA 063
RCRA_IX 167
RPflR 80S
SEC_313 015
SWDA 051
VTOX 019
4,7-Methanc-lH-indene, 1,4,5,6,7,8,8- 1 Heptachlor
1 76448 1
1 HSL
C830
1 C6CEC
1 1618
1 5018 1
Y
Y 1 Y Y Y
1 Y
CIN
heptachioro-c-a, 4,7,7a-tetrahydrc>-
P-POLL
109
LV
RCRft
192
RCRft_IX
16B
rpar"
823
SEC.313
060
2,5-P1etnario-2H-iMienot 1,2o]oxirene, 2 1 Heptactilor epoxide
1 1024573 1
1 HSL
CB40
1 CSCEC
1 1618
I 5042 1
Y
Y 1 Y Y
1 Y
CIN
,3,4,5,6,7,7-heptacMoro-la, lb,5,
MICH
05O
LV
5a,6,6a-f»exaf>yidro- (a]pha, beta,
P-POLL
101
andaamma isomers)
RCRA
193
SCRA.IX
169
1,3,4-Metherio-lH-cyclobutaCcdlpentale 1 Hire* \ Dechlorane
1 2385855 1
1 ITD
438
1 C6CEC
1 1618
! 5£«5 I
y
Y 1
1 Y
CIN
ne, 1,1 a, 2,2,3,3a, 4,5,5,5a, 5b, 6, -
MICH
062
LV
dodecach1orooctahydro
l,3,4-Metheno-2H-cyclobuta(cd)pentale 1 Kepone
1 143590 1
1 ITD
439
1 CSCEC
1 1618
1 5173 1
Y
Y 1
1 Y
LV
n-2-one, 1, la, 3,3a, 4,5,5,5a, 5b,6-
RCRA
212
decach1orooct ah yd ro-
RCRft.IX
172
1,4-Naphthoquinor.e, 2,3-dichloro- t Dichlone \ Phygon I 117886 I I ITD 478 I C6CEC I 1618 1 4541 1 Y Y I I Y CIN
MICH 064 LV
POSE I 4
COMPOUNDS ON THIS PASEi 7
-------
DATEi 82/23/87 16»37 ITD/RCRft COMPOUND DftTft
BYi EPfl/OH-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I i ANALYSIS I ! N1H IROL TRfl GC I 0 3 IMAK ON SOU-
NAttS ;H REMIQN 1 CQfflflN NME 1 Cfl8 WO I CAS NO ) 0RI8IN SEQUENCE I TYPE I METHOD 1 PftBE IY2E CT OK 1 K ? C NOTES IABL HMD RCEB
+ + + + _+ + + + + +
PCB-1016 I Aroclor 1016 I 12674112 I 1336363 I HSL C925 I CSCEC I 1618 I I Y Y I I Y LV
P-POLL 112
RCRA 306-01
RCRAJX 012
+ + + + + +. + t t +
PCB-1221 I Aroclor 1221 I 11104282 I 1336363 I HSL C938 I CBCEC I 1618 I I Y Y I I Y LV
P-POLL 108
RCRA 306-02
RCRAJX 013
PCB-1232 t ftroclor 1232 I 11141165 I 1336363 I HSL C935 I CGCEC I 1618 ! t Y Y 1 ! Y LV
P-POLL 109
RCRA 306-03
RCRAJX 014
— t - — - . — - - - —+- —+- - - - - -+— ------ -+- - - —+- — - -+- — + — -
PCB-1242 I ftroclor 1242 I 53469219 I 1336363 I HSL C940 I CGCEC I 1618 I I Y Y I I Y CIN
P-POLL 106 LV
RCRAJX 015
PCB-1248 I ftroclor 1248 I 12672296 I 1336363 I HSL C945 I CGCEC I 1618 I 526B I Y Y I Y Y Y I Y CIN
P-POLL 110 LV
RCRA 386-04
RCRflJJ 016
PCB-1254 I ftroclor 1254 t 11097691 I 1336363 I HSL C950 I CSCEC I 1618 I 5267 I Y Y I Y Y Y I Y CIN
P-POLL 107 LV
RCRA 306-05
RCRAJX 017
PCS-1268 1 Aroclor 1260 I 11096825 1 1336363 I HSL C955 t CSCEC I 1618 1 5267 I Y Y I Y Y Y I Y CIN
P-POLL 111 LV
RCRA 306-06
RCRA IX 018
PASSi 5
COMPOUNDS ON THIS PAflEi 7
-------
OftTEt 02/25/87 lfli37
ITD/ K,
JRfi COMPOUND DATA
BYl EPfl/OW-ITD
1 EPA IHYD EX 1 LC 1 —BTftNDftRDS—
1 BASE
1
1 ANALYSI8I
1 NIH 1ROL TRfl 3C 1 0 3 IMAK ON SOU-
NAME IN REGULATION
i CfflfflOK mi
1 CftSNQ
1 CAS NO
1 ORIGIN
SEQUENCE! TYPE
1 METHOD
1 PAGE IYZE CT OK 1 K ? C NOTES IftBL HND RCE1
Pentacnloromtrobenzerie
1 PCNB \ Terraclor \
1 82686
1
1 ITD
448
! C6CEC
I 1618
1 2169 1 Y Y 1 1 Y lV
Qaintozene
RCRft
233
RCRA_IX
059
RPflff
032
SEC_3 i 3 082
PhosphorccJitfnoir acid, s( Up-chlorop
1 Carbophenothion \
i 786196
1
f ITD
441
1 CGCEC
1 1613
1 4955 1 Y Y 1 I Y CIN
hpriyl)tbio)methyl) 0,D-diethyl
Tnthion
MICH
086
LV
ester
VTOX
201
p-Toluidirte, alpha, alpha, alpha-trif
1 Trifluralin \ Treflan
I 1582036
1
1 ITD
442
i cecEc
1 1618
1 t Y Y 1 1 Y CIN
luoro-£,6-dinitro-N,N-dipropyl-
MICH
115
LV
RPflR
039
SEC.333 252
Toxapherie
1 CaephecMor
1 8001352
1
1 HSL
C920
1 CGCEC
I 1618
1 1 Y Y 1 Y Y 1 Y CIN
P-POLL
113
LV
RCRft
366
RCRAJJt
248
SEC.313 29B
SWDfi
047
VTOX
314
Coumarin, 3-chloro-7-hydroxy-4-
1 Couaaphos \ Co-Ral
I 56724
1
1 ITD
443
1 CGCFPD
1 1618
1 5002 1 Y Y 1 1 Y CIN
raethy 1 O-ester with 0,0-
MICH
040
LV
dlethy1pyrophosphorothloat e
VTOX
013
Crotomc acid, 3-hydroxy, alpha-nethy 1 Crotoxyphos \ Ciodrin
1 77M176
1 1
ITD
479
1 CGCFPD
1 1618
1 4871 1 Y Y 1 1 Y Y flTH
Ibenjyl ester, dimethylpfiosphate
MICH
041
EPA
(£)
LV
Crotoriic acic, 3-hydroxy-, raethyl
1 Plevinphos \ Phosdrin
1 7786347
1 !
ITD
444
1 CGCFPD
1 1616
1 4531 1 Y Y 1 1 Y CIN
ester, dimethyl phosphate (E)-
MICH
042
LV
VTOX
310
PflSEi 6 COMPOUNDS ON THIS PASEi 7
-------
DATEi 02/25/87 1Bi37 ITD/RCRA COMPOUND DATA
BYt EPA/OW-ITD I EPfi IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH I ML Tfifl SC I 0 3 IMAK ON SOU-
WS w NATION I "AWE I CAS NO I CAS HQ I ORIGIN SEQUENCE I TYPE I METHOD I PASE IY2E CT OK I K ? C NOTES IABL HND RCE9
Phosphoric acid, (2,2,2-trichloro-l-
1 Trichlorofon \ Dylox 1
52686 !
1 ITD
445
! CGCFPD
1 1618
1 4667 1
Y
Y 1
1 Y
CIN
hydroxyethy1)-,dimethyl ester
MICH
072
LV
SEC 313 905
VTDX
006
Phosphorothioie acid, 0,O-dimethyl 0-
i Fanphur \ Famophos 1
52857 1
1 ITD
446
1 CGCFPD
1 1618
1 1
Y
Y 1
1 Y
LV
[p-Kdimethylaninolsulfonyl)
RCRfi
184
phenyl) ester
RCRA.
X
ro
—j
Phosphorodithioic acid, ~,O-dimethyl-
1 Fenthion \ Baytex 1
55389 I
1 ITD
447
I CGCFPD
1 1618
i 1
Y
Y i
1 Y
LV
, 0-<4-iaethy 1 thic->-n-tolyllester
MICH
097
Phosphorothioie acid, 0,0-diethyl 0-(
1 Parathion \ Parathion, 1
56382 1
1 ITD
448
1 CGCFPD
1 1618
1 4788 1
Y
Y 1
i Y
CIN
4-mtrophenyl lester
ethyl
RCRA
288
LV
RCRA
IX 208
SEC 313 011
VTOX
012
Phosphorodithioic acid, 0,O-dnethyl
1 Cygon \ Dinethoate 1
60515 1
1 ITD
449
1 CGCFPD
1 1618
1 4557 1
Y
Y 1
1 Y
CIN
s-C2-(methylaaino)-2—oxoethy1]
RCRA
145
LV
ester
VTOX
025
Phosphoric acid, 2,2-dichlorovinyl
1 Dichlorvos \ DDVP !
62737 1
1 ITD
450
1 CSCFPD
1 1618
1 4511 1
Y
Y 1
1 Y
CIN
diuethyl ester
MICH
079
RPAR
013
SEC 313 025
VTOX
027
Phosphoric acid, tn-o-tolyl ester 1
1 Tncresylphosphate \ 1
76300 1
1 ITD
451
1 CGCFPD
1 1618
1 1
Y
Y 1
! Y
ALF
TCP \ TOCP
MICH
084
CIN
Phosphorodithioic acid, S,S'-p-dioxan
1 Dioxathion 1
78342 1
1 ITD
452
1 CGCFPD
1 1618
1 1
Y
Y :
1 Y
CIN
e-£,3-dryl 0,0,0',0'-tetraethyl
MICH
091
ester
VTOX
051
PASEi 7 COMPOUNDS ON THIS PASEi B
-------
DATE) 02/25/87 18i37 ITD/RCRA COMPOUND DATA
BY: EPA/OW-ITD I EPA IHYD EX I LC 1 —STftNDftRDS—
I BASE I I ANALYSIS I I NIH 1ROL TRA 6C I 0 3 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASS IYZE CT QK I K ? C NOTES IflBL HND RCES
Phosphorodithioic acid, 0,0-diaethyl
1 Azinphos-methyl \ 1
B6500 1
1 ITD
453
1 C6CFPD
1 1618
1 4884 1
y
Y 1
1 Y
CIN
ester, S-ester Kith3-(mercaptofflet
Guthion
MICH
089
LV
hyl)-l, 2,3-benzotr i az i ri-A (3H> —one
RPAR
004
VTOX
066
Phosohorodithioic acid, 0,0-diethyl 0 1 Fensulfothiort \ 1
115902 1
1 ITD
454
1 C6CFPD
1 1618
1 4850 1
y
Y 1
1 Y
CIN
-(p-(Bethylsulfinyl)phenyl ester
Desanit
MICH
095
LV
VTOX
115
Phosphoric acid, dimethyl ester,
1 Dicrotophos \ Bidrin 1
141662 1
1 ITD
455
1 CGCFPD
1 1618
1 4587 1
Y
Y 1
1 Y
CIN
ester with (E)-3-hydrox-N,N-
MICH
081
dimethylcrotonanide
VTOX
132
Phosphorottuoic acid, 0,0-di methyl 0-
1 Methyl parathion \ Par 1
296009 1
1 ITD
456
1 CGCFPD
1 1618
1 4693 1
Y
Y 1
1 Y
CIN
(4-riitrophenyl)ester
athion-methyl \
RCRA
245
LV
Metaphos
RCRA IX 210
RPAR
026
VTOX
143
Phosphorodithioic acid, 0,0-diethyl
1 Faraophos \ Phorate \ 1
298022 1
1 ITD
457
1 C6CFPD
1 1618
1 4683 1
Y
Y 1
Y Y
1 Y
LV
S-C(ethy11hio)methy13 ester
Thiset
RCRA
302
RCRA
IX 205
VTOX
144
Phosphorodithioic acid, 0,0-diethyl
i Disulfoton 1
298044 1
1 ITD
458
1 CGCFPD
1 1618
1 4730 1
Y
Y 1
1 Y
CIN
S-C2-(ethylthio)ethyl3 ester
RCRA
167
LV
RCRA
IX 206
VTOX
145
Phosphoric acid, l,2-dibroao-2,2-
1 Naled \ Dibron 1
300765 I
1 ITD
459
1 C6CFPD
1 1618
1 3031 1
Y
Y 1
1 Y
CIN
dichloroethyl dimethyl ester
MICH
078
LV
Phosphorodithioic acid, 0,0-diethyl
1 Diazinon \ Spectracide 1
333415 1
1 ITD
460
1 CGCFPD
1 1618
1 4834 1
Y
Y 1
1 Y
Y ATH
u-(2-isopropyl-6-nethyl-4-
MICH
094
EPA
pyrimidinyl) ester
RPAR
014
LV
PACEi 8 COMPOUNDS ON THIS PAGEi 8
-------
DATE: 02/25/87 1Bi37 ITD/RCRR COMPOUND DRTft
BY: EPft/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
1 BASE I I ANALYSIS I I NIH IRQL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION | COUPON NflUS I Cffl NO I CAS NO I ORIB1N SEQUENCE I TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
Phosphoric acid, 2-chloro-l-(2,4-dieh
loropher.yl) vinyl dimethyl ester
1 Chlorfenvinphos \ 1
Supona
470906 1
1 ITD
MICH
VTOX
461
076
157
1 C6CFPD
1 1618
1 4992 1
Y
Y 1
1 Y
CIN
lV
Phosphoric acid, trmethyl ester
1 Triuethylphosphate 1
512561 1
1 ITD
MICH
462
083
1 CGCFPD
1 1610
1 1
Y
Y 1
1 Y
CIN
SIG
Phosphorodithioic aciti, S, S'-nethylen
e 0,~,01,0'-tetraethy1 ester
1 Ethion \ Bladan 1
563122 1
1 ITD
MICH
VTOX
463
«92
179
1 CGCFPD
1 1618
1 5037 1
Y
Y 1
1 Y
CIN
LV
Phosphoric triamide, hexamethyl-
1 Hexamethylphosphoranid 1
e \ HMPA
6BS319 1
1 ITD 464
MICH 085
SEC_313 233
1 CGCFPD
1 1616
1 883 I
Y
Y 1
1 Y
Y ALD
ATH
PAB
Phosohorcuittuoie acid, 0,0-dimethyl
estsr, S-ester withN-(
mercaptomethyl)phthaliside
1 Phosraet \ Iaidan 1
732116 1
1 ITD
MICH
RPAR
VTOX
465
090
034
199
1 CGCFPD
1 1618
1 1
Y
Y I
|
LV
Phosphoric acid, 2-chloro-l-(2,4,5-
trichlorophenyllvinyl dimethyl
ester
1 Tetrachlorvinphos V 1
Gardoria
961115 1
1 ITD 466
MICH 077
SEC.313 238
1 CGCFPD
1 1618
1 5005 1
Y
Y 1
1 Y
CIN
LV
Phosphorothioic acid, phenyl-, 0-
ethyl 0- (D-mtropheny 1) ester
1 EPN \ Santo* I
2104645 1
1 ITD
MICH
RPAR
VTOX
467
074
019
245
1 CGCFPD
1 1618
1 4902 1
Y
Y 1
1 Y
CIN
LV
Phosphorodithioic acid, 0,0-diethyl e
ster, S-ester aith3-(nercaptoneth
yl)-l,2,3-benzotnazin-4(3H)-one
1 Azinphos-ethyl \ 1
Ethyl Guthion
2642719 1
1 ITD
MICH
VTOX
468
088
258
1 C6CFPD
1 1618
1 4964 1
Y
Y 1
1 Y
CIN
LV
Phosphorodithioic acid, 0,0-diethyl
0- (3,5, 6-trichloro-2-pryidyl)
ester
1 Chlorpyrifos \ Dursban 1
2921082 1
1 ITD
MICH
469
096
1 CGCFPD
1 1618
1 2724 1
Y
Y 1
1 Y
CIN
LV
PASEi 9 COMPOUNDS ON THIS PAGEi 9
-------
DATEi 02/25/87 18l37 ITD/RCRft COMPOUND DPTft
BY i EPA/OW-ITD I EPA IHYD EX I LC 1 —STftNDflRDS—
I BASE I I ANALYSIS! I NIH I ML TRA BC I 0 3 IMAK ON SOU-
NftWE IN REBULATION I COHttOM NAME I CAS NO I CAS NO 1 ORIBIN SEQUENCE! TYPE I METHOD I PASE 1YZE CT OK I K 7 C NOTE9 IABL HND RCES
Phosphoric acid, dimethyl ester,
ester with
-------
DATEi 02/25/87 18i3? ITD/RCRft COMPOUND DATA
BY I EPA/OW-ITD I EPAIHYDEX I LC 1 —STANDARDS—
t BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
m IN KBMQN I COUPON NWS I CP9 NO 1 CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IflBL HND RCES
Ethylenebisdithiocarbamic acid, -
sodium salt
1
Nabam
1 142596 1
111546 1
0AG_SRB 006
RCRA 174-01
RPAR 030
1 CS2
1 630
1 1
1
DERI V
!
Y
flTH
EPA
Ettiylenebisditniocarbamic acid,-zinc
salt
1
Zineb \ Dithane Z
1 12122677 1
111546 1
RPflR 040
SEC.313 301
1 CS2
1 630
1 4729 1
1
DERIV
1
Y
CIN
LV
Ethylenebisaithiocarbannc acid,-
manganese salt
1
Kaneb \ Vancide
1 12427382 1
111546 1
RPAR 026
SEC_313 302
1 CS2
1 630
1 5770 1
1
DERI V
1
Y
CIN
LV
Tnioperoxydicarbomc diasiide,
tetramethyl
1
Thiram \ Thiuras \
Arasan
1 137268 1
1
RCRA 359
1 CS2
1 630
1 4599 1
N N 1
Y Y TAIL
1
Y Y
ALD
ATH
LV
Zinc bis(dimetbyldithiocarbaniato)-
1
Ziram \ Cymate
1 137304 1
1
HICH 120
1 CS2
1 630
1 1
N N i
1
Y Y
ATH
EPA
LV
Mercury I Hg I 7439976 I I HSL Z80 I CVAA I 245 I I I I Y CIN
P-POLL 123
RCRA 224
RCRR_IX 151
SEC_112 003
SEC_313 272
SWDft 026
— - -- -- -- -- - — - — + - — - -+— -+— +- — - -+- — - -+- - — ~t— - - +
DibenzoCb,e3C1,A]dioxin, 2,3,7,8- I Dioxm \ TCDD \ 2,3,7, I 1746016 I I AIR 015 I DIDXIN I HIRES I 4894 I Y Y i Y Y Y I Y CIN
tetrachloro- 8-Tetrachlorodiben FTC 026
zo-p-dioxin P-POLL 129
RCRft 332
RCRAJX 105
SWDfl" 061
Heptachlorodiberizo-p-dioxins
1
1
1-019 1
1 ITD
D01
1 DIDXIN
1 HIRES 1
! Y Y i
1 Y
CIL
• u
Heat ac,l! orod i benzof ur ans
1
1
1-820 1
1 ITD
D02
1 DICXIN
1 HIRES 1
1 Y V 1
1 Y
ClL
L V
PASEi 11 COMPOUNDS ON THIS PAGE: 9
-------
DATEi 02/25/87 18i37 ITD/RCRA COMPOUND DfiTft
BYi EPft/OH-ITD I EPfl IHYD EX I LC 1 —STflNDflRDS-
I BASE I I ANALYSIS I I NIH IROL TRA QC I 0 3 I WW ON SOU
NAME IN REGULATION I COMMON NAME I CM NO I COS NO I 0RI6IN BEQUENCE1 TYPE I METHOD I Pflfig IYZE CT OK I K ? C NOTES IftBL RC6'
Hexachlorodibenzo-p-dioxins
1
1 1.200 1
1 RCRfl
RCRA.IX
197 1
106
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Hexacfi lorofl i benzofurans
1
1 1.201 1
1 RCRfl
RCRfl.IX
198 1
111
DI0X1N
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Qctaehlorodibenzo-p-dioxin
1
1 3268879 1
1 FTC
ITD
032 1
D03
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Octachlorodibenzofuran
1 OCDF
1 39001020 1
1 FTC
ITD
042 1
D04
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Pentachlorodibenzo-o-dioxins
1
1 1.289 1
1 RCRfl
RCRfl.IX
290 1
107
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Pent achlorodlbenzofurans
1
1 1.290 1
1 RCRfl
RCRA.IX
291 1
112
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Tetrachlorotiibenzo-p-dioxins
1
1 1_331 1
1 RCRfl
RCRA.IX
334 1
108
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
1etrachlorod ibenzofurans
1
1 1_332 1
1 RCRfl
RCRA.IX
335 1
113
DIOXIN
1 HIRES
1 1 Y
Y 1
1 Y
CIL
LV
Ant;raony
1 5b
1 7440360 1
1 HSL Z51 1
P-POLL 114
RCRA 021
RCRA.IX 011
SEC.313 276
SUDfl 032
FURNflA
1 204
1 1
I
1 Y
CIN
ftrseriic
1 As
1 7440382 1
1 HSL Z33 1
P-POLL 115
RCRA 023
RCRfl.IX 019
SEC.112 008
SEC.313 277
SWDfl 021
FURNfifl
1 206
1 1
I
1 Y
CIN
PAGEl 12 COMPOUNDS ON THIS PAGE) 19
-------
DATE J 02/23/87 1B>37
BY I EPA/OH-1TD
NAME IN REGULATION
COHHON NAME
ITD/RCRR COMPOUND DfiTP
I BASE I I ANALYSIS I
m NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD
EPA IHYD EX
N1H IROL TRA GC
PAGE IYZE CT OK
I LC 1 —STANDARDS—
I 0 3 I MAX ON SOU-
I K ? C NOTES IABL HND RCES
_+ +-
I 7782498 I
Selenium
Se
I HSL Z34
P-POLL 125
RCRA 322
RCRAJX 240
SEC.313 295
SWDA 028
FURNAA I 270
I
I Y
CIN
Silver
fig
7440224
HSL Z47
P-POLL 126
RCRfl 325
RCRAJX 241
SEC.313 274
SWDA 029
FURNAA I 272
I Y
CIN
Thai 1iuo
T1
7440280 I
I HSL Z81
P-POLL 127
RCRA 345
RCRAJX 245
SEC.313 275
SWDA 041
FURNAA I 279
I Y
CIN
2,4-Dichlorophenoxyacetic acid, I 2,4-D'
salts and esters
94757
ITD 481
RCRA 100
RCRAJX 007
SEC.313 108
SWDA 048
I BCEC
615
4511
N i Y Y Y
I Y
LV
Phenol, 2-(1-methy1 propyl)-4,6-
dinitro-
DNBP \ Dinoseb \ 2-
sec-butyl-4,6-
dinitrophenol
B8857
ITD 480
RCRA 162
RCRA_IX 188
RPAR~ 017
SWDA 074
VTOX 070
6CEC
615
Y N I
I Y
LV
Propanoic acid, 2-(2,4,5-
trich lorophenoxy)-
2,4,5-TP \ Si 1 vex
93721
ITD 483
RCRA 327
RCRAJX 221
SWDA 049
GCEC
615
4711
N I Y Y Y
i Y
LV
PASEt 13
COMPOUNDS ON THIS PAGE) i
-------
DflTEi 02/25/87 18i37 ITD/RCRfi COMPOUND DATA
BY I EPA/OW-ITD I EPft IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRft QC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMON NAME I Cflfl NO I MS NO I ORIBIN SEQUENCE! TYPE I METHOD 1 PASS IYZS CT OH I H ? C NOTES 1A8L HNQ RCSS
2,4,5-Trichlorophenoxyacetic acid
1 2,4,5-T \ Weedone \ Ac 1
etic acid, 2,4,5-
trichlorophenoxy-
93765 1
1 1TD 482
RCRA 376
RCRA_IX 086
1 GCEC
1 615
1 4659
1 Y N 1
1 n'.l i. ¦ Hg I'.Tr ..
1 Y Y Y 1 Y
LV
Benzene
1 1
71432 1
1 HSL C165
P-POLL 004
PARA.4C 077
RCRA 034
RCRAJX 038
SEC_112 005
S£C~313 036
SWDfi 008
1 GCMS
1 1624
1 3987
1 Y
1 Y Y Y 1 Y
CIN
Bromodichloromethane
1 Methane, bromodichloro 1
75274 1
1.193 1 HSL C130
ODW.CHS 002
P-POLL 048
RCRAJX 154
SEC_313 053
1 GCMS
1 1624
1
1 Y 1
! Y
CIN
Bromomethane I Methyl bromide \ I 74839 I 1.193 I HSL C015 I 6CMS I 1624 I 58 I Y I I Y CIN
Methane, broao ODW.CWS 028
P-POLL 046
RCRA 229
RCRAJX 153
RPflR* 027
SEC.313 039
VTQX 400
+ + + + + + + + + +
2-8utanone I Methyl ethyl ketone \ I 78933 I I APP-C 017 I GCMS I 1624 I 3984 I Y Y I Y Y Y I Y CIN
MEK HSL C110
P-POLL 514
RCRA 237
RCRAJX 087
SEC_313 066
PASEi 14 COMPOUNDS ON THIS PAGE) 5
-------
DATE! 02/25/87 18i37 ITD/RCRft COMPOUND DfiTfi
BYi EPfl/OW-ITD i £Pfl IHYD EX I LC J —STANDARDS—
1 BASE I I ANALYSIS I I NIH i ROL TRfl GC I 0 3 IHAK ON SOU-
m, IN F£9MQN I COMM m, I CAS NO I CAS NO I ORIBIN SEQUENCE) TYPE I METHOD I PflSE IY2E CT OK I K ? C NOTES IABL HND RCES
ChloroSenzene I Benzene, chloro- 1 108907 I 1_©6A I HSL C235 I GCMS I 1624 I 4029 I Y I Y Y Y I Y CIN
QDW_CWS 0C6
o-PQLL 007
PARA_4C 197
fiCRft 073
RCRA.IX 051
SEC.313 164
SWDfl 009
Chloroethar.e I Ethane, chloro \ I 75003 I 1_065 1 HSL C025 I 6CMS f 1624 II Y I I Y CIN
Ethyl chloride 0DW_CWS 034
P-POLL 016
RCRflJX 130
SEC_313 845
2-Chloroethylvinyl ether I Ethene, (2- I 110758 I 1_07« I P-POLL 019 I GCfiS I 1624 I 110 I Y I Y Y I Y CIN
chloroethoxy) RCRft 077
RCRA.IX 135
Chloroform I Methane, trichloro- \ I 67663 I 1133 I AIR 010 I GCMS I 1624 I 4043 i Y I Y I Y CIN
Triehloronetharie HSL C060
ODW_CWS 001
P-POLL 023
PARA.4C 072
Ofl 078
RCRfi.IX 163
SSC.313 032
VTOX 368
Chloromethane I BethyJ chloride \ I 74873 I M93 I HSL C810 I GCMS ! 1624 I 3S79 ! Y ! Y I Y CIN
Methane, chloro 0DW_CWS 827
P-POLL 045
RCRA 230
RCRA.IX 155
S£C_313 041
PAGE) 15
COMPOUNDS ON THIS PAGEi 5
-------
DATE I 02/25/87 18l37 ITD/RCRR COMPOUND DATA
BYi EPft/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IPIAK ON SOU-
NAP1E IN REGULATION I CtWHQN NAME I CAS NO I CAS NO I 0RI8IN SEQUENCE! TYPE I METHOD I PR8E I YES CT OK I K ? C NOTgS I ABU W RCES
_ — + + +. + + — + — + - — — - + — - - —
Dibroaochlorotnethane I Chlorodibrooomethane I 124481 I 1J93 I HSL C155 I GCMS I 1624 II Y I I Y CIN
\ Methane, ODW_CWS 083
dibro#ochloro- P-POLL 051
RCRAJX 157
i 1. + -+ 1 + + + + +
1.1-Dichloroethane I Ethylitiene chloride \ I 75343 I 1_065 I HSL C050 I GCMS I 1624 I 4002 I Y I Y I Y CIN
Ethane, 1,1- ODW.CWS 021
dichloro- P-POLL 013
RCRfl 181
RCRA.IX 121
— - — + —+- - - - - -+— —+ —+— +- - - + - — - - - t - - — —
1, l-Dichloroethene I 1,1-Dichloroethylene I 75354 I 25323302 I HSL C045 I 6CKS I 1624 I 4000 I Y I Y I Y CIN
\ Vinylidine P-POLL 029
chloride RCRfl 124
RCRAJX 136
SEC_313 054
SWDA 012
. — — _ — - - — — + - —+— + + -+ —+- - - + — - + - — - - —
1.2-Dichloroethane I Ethylene dichloride \ I 107062 1 1.065 I AIR 018 I GCMS ! 1624 I 68 I Y I Y IY CIN
EDC HSL C065
P-POLL 010
RCRA 176
RCRAJX 129
SEC.313 152
SWDfl 005
. — — — + —+— — —+ + + -+ +_ - - + — + _- _- —
trans-1,2-Dichloroethene I Ethene, 1,2-dichloro-, I 156605 I 540590 I ODW_C«S 005 I GCMS I 1624 I 4000 I Y I Y ! Y CIN
- P-POLL 030
RCRfl 122
RCRAJX 137
SWDfl" 013
PAGEi 16
COMPOUNDS ON THIS PAGE: 5
-------
DATE: 02/25/87 18i37
BY: EPfl/QW-ITD
NAME IN REGULATION
±
ccmon mi
ITD/RCRP COMPOUND DOTA
I BASE I I ANALYSIS I
Cft3 ffl I CAS ta I ORIGIN SEQUENCE! TYPE I METHOD
I EPA IHYD EX I LC 1 —STANDARDS—
I NIH IROL TRA BC I 0 3 IMAK ON SOU-
I PflBE IYZE CT OK I K ? C NOTES IflBL HND RCES
1,2-Dichloropropane
Propylene dichloride
\ Propane, 1,2-
dichloro-
78875 I 26638197
HSL C140
ODH_CW5 022
P-POLL 032
RCRfl 313
HCRflIX 215
SEC_313 064
SWDft 071
SCMS
1824 I 4028
Y I
ALD
CIN
trans-1,3-Dichloropropene
1-Propene, 1,3-
dichloro-,
-------
DATEi 02/23/87 lfli37
BYi EPA/OH-1TD
NOME IN RESULATION
cowmw \m
ITD/RCRO COMPOUND DATA
I BASE I I ANALYSIS I
CA3 NO I CAS NO I OfilSIN SEQUENCE! TYPE I
METHOD I
EPA IHYD EX
NIK IRQL TRfi QC
PflBE IYZE CT OK
I LC 1 —STANDARDS—
I 0 3 IRAK ON SQU-
I K 7 C NOTES IABL HND ftCES
2-Propancme
Acetone
67641
3PP-C 001
HSL €035
P-PQLL 516
RCRA_3X 224
SEC 313 031
GCMS
1624
Y I
AID
CIN
2-Propenal
Acrolein
107828
AIR 002
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 225
SEC_313 150
VTOX 089
GCMS
162*
Y I Y DERIV I Y
ALD
CIN
2-Propenemtri le
ftcrylonitrile
107131
003
003
AIR
P-POLL
RCRA 008
RCRA.IX 231
SEC313 153
VTOX 382
GCMS
1624
Y !
TAIL I Y
AlD
CIN
LV
Tetrachleronethane
Carbon tetrachloride
\ Methane,
tetrachloro-
56235
1 193
AIR 008
HSL C120
P-PQLL 006
RCRA 060
RCRAJX 161
SEC.313 019
SWDA 003
ECUS
1624
473
Y ! Y Y
I Y
CIN
1,1,2,2-Tetrachloroetharie
I Ethane, 1,1,2,2-
tetrachloro
79345 I 25322207
HSL C225
ODW.CHS 023
P-POLL 015
RCRA 338
RCRAJX 127
SEC 313 073
GCMS I 1624
4248
Y I Y Y
CIN
PAGE: IB
COMPOUNDS ON THIS PAGEi 5
-------
DATE! 82/23/87 lfli37
BYi EPA/OW-ITD
NAME IN REGULATION
ITD/RCRfi COMPOUND DfiTft
CQtfflPN NAME
I
CAS NO I
BASE
ere m
qftiBiN
I ANALYSIS!
SEQUENCE! TYPE I
I
I
method I
EPA IHYD EX
NIH 1ROL TRfl GC
PAGE IYZE CT OK
LC 1—STANDARDS—
0 3 IRAK ON SOU-
K ? C NOTES IABL HND RCES
Tetraehlorethene
Perchloroethylene \ Et
bene, tetrachloro
127184
AIR 029
HSL C220
P-POLL 085
PARA_4C 260
Oft 339
RCRA.IX 139
SEC.313 195
SHDfl 002
I GCMS
1624
656
Y Y
CIN
Toluene
Benzene, methyl
106883
AIR 035
HSL C230
0DW_CWS 017
P-POLL 886
PARA.4C 196
Oft 360
RCRA.IX 056
SEC.313 163
SWDA 059
GCP1S
1624
3998 I
Y Y Y
I Y
CIN
Tribromometharie
I Bromoform \ Methane,
tribrono-
75252
1 193
hsl cm
ODW.CWS 004
P-POLL 047
RCRft 050
RCRAJX 162
SEC 313 052
GCMS
1624
I 1746
Y I Y Y
I Y
CIN
1,1, l-7rickiloruetharie
I Methyl chloroform \
Ethane, 1,1,1-
trichloro-
71556
1 065
AIR 025
HSL CI 15
OAG.SRB 023
P-POLL 011
PARfl_4C 078
RCRfl" 232
RCRfl.IX 124
SEC.313 037
SWDft 004
GCMS
1624
278
Y I Y Y
I Y
CIN
PAQEi 19
COMPOUNDS ON THIS PAGE) 4
-------
DATE I 0S/23/B7 1Si37
BYI EPft/CW-ITD
NAWE IN RESULATIDN
I
CQUffifl NflHE
ITD/RCRfl COMPOUND DfiTfi
I EPR IHYD EX I LC 1—STANDARDS—
I BASE I I ANALYSIS I I NIH IR3L TRft SC I 0 3 IflflK ON SOU-
CflS NO I CAS WO I OH BIN SEQUENCE I TYPE I METHOD I PflflE I VIE CT OK I K 7 C NOTES lABL HNC RCES
1,2-Trichlcroethane
! Ethane, 1,1,2-
tnchloro
79085 I 1_B65 I HSL C160
~DW_CWS 035
P-POLL m
PARA.4C 0B2
RCRA 370
RCRA.IX 126
SEC.313 067
SWDA 062
GCM5
16?4 1 4076
VI V Y
I Y
CIN
Trichloroetherte
Etherie, trichloro \
Trichloroethylene
79016 I
AIR 036
HSL C150
P-POLL 087
PARA.4C 083
RCRA 371
RCRAJX 140
SEC_313 068
SWDA 001
I SCWS I 1624
4070
Y I Y Y
I Y
CIN
Vinyl rnlonde
Ethene, chloro
75C14
HSL C020
P-POLL 088
RCRA 387
RCRAJX 138
SECJ12 004
SEC_313 046
SHDA 006
SCMS i 1624 I 3981
Y I
I Y CIN
AeenaphUiene
83329 I 3-C65 I HSL C550
P-POLL 001
PARA_4C 089
RCRA IX 002
SCMS I 1625
I Y Y
i Y
fiLD
CIN
Aceriapiithylene
20B968 I 3-065 I HSL C540
P-POLL 077
PARA_4C 285
RCflfl IX 001
I GCI^S I 1625
I Y Y I
I Y
ALD
CIN
PAGEi 20
COMPOUNDS ON THIS PASEi 5
-------
DATEi 02/25/87 I8i37
BY) EPA/OW-ITD
NAME IN REGULATION
CMHON NAME
ITD/RCRA COMPOUND DPTft
CftS NO
I I ANALYSIS I
CAS NO I ORIGIN SEQUENCE I TYPE I METHOD
EPA IHYD EX
NIH IROL TRA GC
PAGE IYZE CT OK
I LC
I 0 3
I K ? C NOTES
I—STANDARDS—
INAK ON SOU-
IABL HND RCES
Anthracene
120127
3-065
HSL C645
P-POLL 070
PARA.4C 239
RCRAJX 010
SEC 313 181
GCMS
I 1825 I I
Y Y
I Y
flLD
C1N
1,2-SeriierietJicarboxy 1 ic acid,
ci ltiiethy 1 ester
! Dmethyl phthalate
131113 I
1 383
HSL C535
P-POlL 071
PARA_4C 263
RCRA" 155
RCRAJX 065
SEC.313 197
VTOX 120
GCMS
1625 i 4392
Y Y I Y Y Y
! Y
CIN
Benzidine
(1,1' -Bi phenyl )-4,4'-
d i amine
92875
P-POLL 005
RCRA 036
RCRAJX 083
SEC 313 104
GCMS
i 1625 I 4343 !
Y Y I Y Y
Y CIN
Ben:o(a)anthracene
Benz(a)anthracene \ 1,
2-Benzanthracene
56553
3-065
HSL C730
P-POLL 072
PARA.4C 060
RCRA 032
RCRA IX 025
I GCMS
1625 I 1537
Y Y I Y Y Y
Y CIN
Berizo(a)pyrene
50328 I 3-065 I AIR 033-02
HSL C775
P-POLL 073
PARA_4C 057
RCRA 039
RCRA IX 077
GCMS
1625 I 5736
Y Y I Y Y Y
I Y CIN
BenzolaJfluoranthene I Benz(e) I 205992 I 3-065 I HSL C765 I GCMS I 1625 I 1780 I Y Y I Y Y Y I Y CIN
acephenanthrylene P-POLL 074
RCRA 037
RCRAJX 023
PAGE I 21
COMPOUNDS ON THIS PAGE) 6
-------
DATE: 82/23/87 18i37 ITD/RCRA COMPOUND DfiTft
BYi EPft/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL IRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COHMN NAME I CAS NO I CAS NO I 0RI9IN SEQUENCE I TYPE I METHOD I PAGE IYZE CT QK I K ? C NOTES IABL HND RCES
- + — —+ *¦- — - —+- 1 + _+ + — — - + - — - — + —
Benzo(ghi)oerylene I I 191242 I 3-065 I HSL C790 I GCMS I 1625 I I Y Y I ! Y CiN
P-POLL 073
RCRAJX 076
8enzolk)fluoranthene I I 207089 I 3-065 I HSL C778 I GCMS I 1625 I I Y Y I I Y CIN
P-POLL 075
PARfl_4C 284
RCRAJX 073
Bipher.yl I Diphenyl I 92524 I I flPP-C 013 I GCWS I 1625 I i Y Y 1 ! Y LV
P-POLL 512
PARA_4C 123
SEC.313 102
4-Broiophenyl phenyl ether I l-Brooo-4- I 101553 I I HSL C625 I GCMS I 1625 I 5719 I Y Y I Y Y I Y CIN
phenoxybenzene P-POLL 041
PARA-4C 008
RCRA 051
RCRAJX 037
+ + + + + + + + + +
Butyl benzyl phtnalate I ! 85687 I 1_303 I HSL C720 I GCMS I 1625 I 5904 I Y Y ! Y Y I Y CIN
P-POLL 067
PARfl_4C 098
RCRA~ 053
RCRA_IX 062
SEC.313 086
- — - - + +. _+_ +— —+_ +— +_ — + ._. — + —
Carbazole I I 86748 I I P-POLL 528 I GCMS I 1625 I I Y Y I ! Y SCC
PARA-4C 007
4-Chloro-3-metfiylohenol I p-Chloro-a-cresol \ Ph I 59507 I I HSL C465 I GCMS I 1625 I 371 I Y Y I Y Y Y I Y CIN
enol, 4-chloro-3- P-POLL 022
¦ethyl- PARA.4C 065
RCRA 075
RCRA IX 201
PAGE) 22
COMPOUNDS ON THIS PASEl 7
-------
DATEi 02/25/87 18:37 ITD/RCRA COMPOUND DPTfi
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO 1 CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASE IYZE CT QK I K 7 C NOTES IABL HMD RCSS
i}is(2-Chloroetfioxy)methane I Ethane, 1111 -Eaethylen I 111911 I 1.070 I HSl C435 I 6CMS I 1625 i 780 ! Y Y I Y ! Y CIN
ebis(oxy)]bist2- P-POLL 043
chloro- RCRfl 044
RCRA.IX 122
Dis(S-Chloroethy1) ether I Dichloroethyl ether I 111444 I 1.070 I HSL C325 I 6CWS I 1625 I 4112 I Y Y I Y ! Y CIN
P-POLL 018
PARA.4C 211
RCRfl" 045
RCRA.IX 123
SEC.313 171
VTOX 111
&is(2-Chloroisopropyl) ether I Propane, 2,2'- I 108601 I 1.070 I HSL C360 I 6CMS I 1625 I 751 ! Y Y ! Y 1 Y CIN
oxybisCl-chloro- ODW.CWS 037
P-POLL 042
SCRA 046
RCRA.IX 217
SEC.313 161
2-Chlororiaohthalene I Naphthalene, 2-chloro- I 91587 I 1.067 I HSL C525 I GCMS I 1625 I 636 I Y Y I Y Y I Y CIN
P-POLL 020
RCRA 080
RCRA.IX 178
2-Chlorophenol I Phenol, 2-chloro I 95578 I 1.068 I HSL C330 I GCMS I 1625 I 242 I Y Y I Y Y Y I Y CIN
P-POLL 024
PARA.4C 138
RCRfl" 081
RCRA.IX 189
4-Chlorophenylohenyl ether I Benzene, l-chloro-4- I 7005723 I 1.070 I HSL C585 I 6CMS I 1625 I I Y Y I I Y CIN
phenoxy P-POLL 040
RCRA IX 038
PASEi 23
COMPOUNDS ON THIS PAGE) 6
-------
DATE) 02/25/87 18(37
BYi EPA/OW-ITD
NAME IN BEGULftTION
COMMON NAME
ITD/RCRA COMPOUND DATA
I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IKAK ON SOU-
CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND ftCES
.+ >-
I 21B019 I
Chryserie
3-065
HSL C740
P-POLL 076
PARA_4C 286
RCRfl 886
RCRA IX 893
6CMS
1625
4557
Y Y Y
+ -
I Y
CIN
1,3-Cyclopentadiene, 1,2,3, 4, 5,5-
hexaehloro-
Hexachlorocyclopentadi !
ene \ HCP
77474
AIR 021
HSL C510
P-POLL 053
RCRA 196
RCRAJX 103
SEC.313 061
SWDA 078
VTOX 047
GCMS I 1625
1947 I Y Y I Y Y
CIN
p-Cymene
p-Isopropyltoluene
99876
I APP-C 022
ODW.CWS 046
P-POLL 513
PARA 4C 165
GCMS I 1625
Y Y
Y ftLD
n-Decane
n-C10
124185
APP-C 002
P-POLL 517
PARA 4C 258
GCMS I 1625
Y Y I
I Y SOP
Di-n-octyl phthalate
Phthalic acid,
dioctyl ester
117840
1 303
HSL C760
P-POLL 069
PARA_4C 233
RCRft" 163
RCRA.IX 066
SEC_313 177
VTOX 118
GCMS I 1625
5054
Y Y I Y Y Y
Y CIN
Di-n-propy 1 rii t rosaraine
N-Nitrosodi-n-
propylamine
621647 I 35576911
HSL C370
P-POLL 063
RCRA 166
RCRAJX 213
SEC 313 230
GCMS I 1625
4071 1 Y Y
I Y CIN
PAGEi 24
COMPOUNDS ON THIS PAGEi i
-------
DATEi 02/25/87 18:37
BY: EPfl/OW-ITD
NAME IN REGULATION
COMMON NAME
ITD/RCRfi COMPOUND DfiTft
I EPfl IHYD EX I LC 1 —STftNDftRDS—
I BASE I I ANALYSIS! I NIH IRQL TRA GC I 0 3 I WAR ON SOU-
CM NO I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Dibenzo(a,h)anthracene
Dibenz(a,h)anthracene
53703 I 3-865 I HSL C785
P-POLL 082
RCRA 108
RCRfi IX 104
GCMS
1625
2039
Y Y ! Y Y Y
i Y
CIN
PfiB
Dibemofuran
132649
APP-C 015
HSL C565
P-POLL 505
PARA-AC 012
RCRAJX 110
SEC 313 198
GCMS
1625
Y Y !
I Y
OLD
Dioenzothiophene
132650
P-POLL 504
PARR-4C 013
GCMS
I 1625
Y Y I
I Y AlD
1,2-Dicarboxylic acid, dibutyl ester
Di-n-butyl phthalate \
d i but y1 Phthalate
84742
1 303
HSL C650
P-POLL 068
PflRfi_4C 095
RCRA 114
RCRAJX 063
SEC_313 084
VTOX 084
GCMS
1625 I 4745
Y Y I Y Y Y
I Y CIN
LV
3,3'-Dichlorobenzidine
1, l1 -Biphenyl-4,4' -
diaaine, 3,3'-
dichloro
91941
FTC 020
HSL C725
P-POLL 028
RCRA 119
RCRAJX 079
SEC 313 101
GCMS
1625 I 1771
Y Y ! Y Y
I Y
CIN
1, i-Dicnloroberuene
Benzene, 1,2-dichloro-
\ o-
Dichlorobenzene
95501 I 25321226 I
AIR 813-01
HSL C350
ODH.CWS 010
P-POLL 025
PARfl_4C 134
RCRA" 115
RCRAJX 044
SEC 313 111
GCMS
1625 I 4129
Y Y I Y Y Y
I Y
CIN
LV
PAGEi 25 COMPOUNDS ON THIS PAGE: 6
-------
DATE) 02/25/87 1 8i37 XTD/RCRA COMPOUND DATA
BYi EPfl/OH-ITD I EPA IHYD £X I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I N1H IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CftS NO I CAS WO I ORIGIN SEQUENCE I TYPE I METHOD I PA6E IYZE CT OK I K ? C NOTES IABL HND RCES
— + - + "+ + + + + + — — - + — + —
1,4-Dichlorobenzene I Benzene, 1,4-dichloro- I 106467 I 25321226 I AIR 013-02 I GCMS I 1625 I 4129 i Y Y I Y Y Y i Y CIN
\ p- HSL C340 LV
Dichlorobenzene P-POLL 027
RCRA 117
RCRftJX 048
SEC.313 143
+ + + + + ~ + + + +
1.3-Dichiorobenzene I Benzene, 1,3-dichloro- I 541731 I 25321226 I HSL C335 I GCMS I 1625 i 4129 I Y Y i Y Y Y I Y CIN
\ ra- ODW_CWS 007
Dichlorobenzene P-POLL 026
PflRA_4C 315
RCRA 116
RCRftJX 047
SEC_313 222
— _ —+_ _ — - -+— -+- — - - — - -+- - — + _ _ _ _ - .
2.4-Dichlorophenol I Phenol, 2,4-dichloro- I 120832 I 1_068 I HSL C440 I GCMS I 1625 I 628 ! Y Y I Y Y Y I Y CIN
P-POLL 031
PflRfl_4C 243
RCRA 125
RCRAJX 195
SEC.313 185
+ + -h + + + + + t +
Diethyl pnthalate I 1,2-Benzenedicarboxyli I 84662 I 1_303 I HSL C580 I GCMS I 1625 I 4521 I Y Y I Y Y Y I Y CIN
c acid, diethyl P-POLL 070
ester PARA_4C 093
RCRA* 139
RCRAJX 064
SEC 313 083
2,4-Diiflethylphenol
Phenol, 2,4-dimethyl-
105679
HSL C425
P-POLL 034
RCRA 154
RCRAJX 196
SEC 313 140
GCPiS
1625
201
Y Y I Y Y
I Y
CIN
PASEi 26
COMPOUNDS ON THIS PASEi 5
-------
DATEi 02/25/87 18i37 ITD/RCRA COMPOUND DfiTfl
BYi EPft/OH-ITD I EPA IHYD EX I LC 1 —STANDftRDS—
I BASE I I ANALYSIS I I N1H IROL TRfl 6C I 0 3 IMAK ON SOU-
NflWE IN REGULATION I COMMON NAME I CflS NO I CAB NO I 0RI6IN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
+ -+ ^ + + + + + + +
2,4-Dinitroohenol I Phenol, 2,A-dinitro I 51285 I I HSL C555 I GCMS I 1625 I 5489 I Y Y I Y YY ! Y CIN
P-POLL 059
RCRA 159
RCRAJX 197
SEC_313 802
2,4-Dimtrotoluene I Benzene, l-nethyl-2,4- I 121142 I I HSL C570 I GCMS I 1625 I 4327 I Y Y I Y Y Y i Y CIN
dimtro P-POlL 035
PARA_4C 244
RCRA 160
RCRAJX 039
SEC.313 186
_ - - - _ + - - + _ + _+ _ + + _ _ _ _ - + _ - - + _ .__4.__.___
2,6-Dimtrotoluene I Benzene, 2-methyl-l, 3- I 606202 I I HSL C543 I GCKS I 1625 I 4327 I Y Y I Y Y Y I Y CIN
dimtro- P-POLL 036
PARA.4C 335
RCRfl" 161
RCRAJX 050
SEC.313 228
.. — - — __ — — + _+.— _+ + + —+_ -+___ + _ — __ + ____ — + — __ —
OiDhenylaraine I Benzenaaine, N-phenyl I 122394 I I flPP-C 018 I GCMS I 1625 I 4272 I Y Y I Y Y TAIL I Y CIN
P-POLL 507
PARA_4C 246
RCRA 164
RCRAJX 034
_______ — __ — _ — ___ + _ — __ — .. — _+— . — .+ _ _+_ _______ _+_ _ _ —+_ — _ _+_ __ + __-__+__-_-_ + _- ____
¦,£-DiphenylnytJrazlne I Hydrazine, 1,2- I 122667 I I HSL C620 I GCMS ! 1625 I 4343 I Y Y I Y ; Y CIN
diphenyl P-POLL 037
RCRA 165
RCRAJX 145
SEC.313 188
- _ + -4 + _ + - + _ + _ - _ + __-__ + __-_-_4._--___
Disnenyi etner I 101848 I I APP-C 016 1 GCMS I 1625 : ! Y Y ; O.D
P-POlL 508
PARA 4C 177
PAGEi 27
COMPOUNDS ON THIS PAGE; 6
-------
DATE) 08/85/87 16(37 ITD/RCRA COMPOUND DATA
BY I EPfl/QW-ITD I EPA IHYD EX I LC 1 --STflNDftRDS—
I BASE I I ANALYSIS! I NIH IROL TRft GC I 0 3 IHAK ON SOU-
NpUg IN mftTIQN I COfflON NAME I CAS NO I CftS NO I ORIS1N SEQUENCE I TYPE I METHOD I PflflE 1 YZ£ CT QK I K ? C NOTES IflBL HNP RCES
n-Docosane I n-C22 I 629970 I I APP-C 008 I GCMS I 1625 I I Y Y I I Y SUP
P-POLL 522
PARA_4C 360
+ -+— + —+ -+ +- +— - + — - — + - - + —
r-Dodeeane I n-C12 I 112403 I I APP-C 003 I 6CMS I 1625 I I Y Y I i Y SUP
P-POLL 506
PARA_4C 221
+ + + + + + + + +
n-Eicosane I n-C20 I 112958 I I APP-C 007 I GCMS I 1625 I I Y Y I i Y SUP
P-POLL 521
PARA_4C 229
. — ... — .. — — + _+ + + + +_ -+— - + _. + _ _ + — —
bis(2-Ethylhexyl) phthalate I I 117817 I 1.303 I FTC 011 ! GCMS I 1625 I 5054 I Y Y I Y Y Y I Y CINi
HSL C745
P-POLL 068
PARA_4C 232
RCRA" 048
RCRAJX 061
SEC_il3 176
+ + + + + + + + + +
Fluoranthene I I 206440 I 3-065 I HSL C655 I GCMS I 1625 i 1216 1 Y Y I Y Y Y I Y CIN
P-POLL 039
PARA_4C 283
RCRA 185
RCRAJX 141
— + _+— _+ —+_ —+ +_ +— _ + . — + _ — - —
Fluorer.e I I 86737 I 3-065 I HSL C590 I GCMS I 1625 I I Y Y I I Y CIN
P-POLL 080
PARA_4C 099
RCRAJX 143
. — + - — - +- -+— — —+ — - . —f _+
Hexachioroetnane I Ethane, hexachloro I 67721 I 1_065 I HSL C375 I GCMS I 1625 I 4575 I Y Y i Y Y I Y CIN
P-POLL 012
PARA.4C 073
RCRA 199
RCRAJX 131
SEC 313 833
PACE) 88
COMPOUNDS ON THIS PASEt 7
-------
DATEi 02/23/87 18i37
BYi EPA/OH-ITD
NAME IN REGULATION
CQWIQN NAME
ITD/RCRA COMPOUND DPTft
I BASE I I ANALYSIS I
1 Cfl9 NQ I CAS NO I ORIGIN SEQUENCE 1 TYPE I METHOD
I EPA
I NIH
1 PftgE
IHYD EX
IROL TRfl GC
IYZE CT OK
I LC
I 0 3
I K ? C NOTES
I—STANDfiRDS--
IflAK ON SOU-
IflBL HND RCES
HexachloroDutadiene
l 1,3-Butadiene, 1,1,2,
3,4,4-hexachloro-
87683 I
HSL C460
ODW_CUS 042
P-POLL 052
RCRA 195
RCRA J X 084
SEC 313 089
GCMS I 1625
1830 I Y Y I Y Y
Y CIN
Hexachiorobenzene
I HCB \ Benzene, I
hexachloro-
118741
1 864
HSL C630
P-POLL 009
RCRA 194
RCRA J X 055
SEC 313 178
GCMS I 1625
4754
Y Y I Y Y Y
i Y
CIN
LV
n-Hexacosane
I n-C26
630013
I APP-C 010
P-POLL 524
PARA 4C 362
6CMS I 1625
Y Y I
I Y
SUP
ri-Hexadecane
I n-C16
544763
I APP-C 005
P-POLL 519
PARA 4C 317
GCMS I 1625
Y Y i
I Y
SUP
Iridenod^^-cotpyrene
193335
3-065
HSL C780
P-POLL 083
RCRA 207
RCRfl IX 146
GCMS I 1625
2020
Y Y I Y Y Y
I Y
CIN
Isophorone
3,5,5-Triaethy1-2-
cyclohexenone
78591
I HSL C415
P-POLL 054
PARA.4C 081
RCRA IX 102
GCMS I 1625
Y Y I
i Y
CIN
Naphthalene
91203
3-065
HSL C450
ODW_CWS 041
P-POLL 055
PARA_4C 119
RCRA~ 250
RCRAJX 177
SEC 313 098
6CKS I 1625
5321
Y Y I Y Y Y
I Y
CIN
PAGE) 29
COMPOUNDS ON THIS PA6E) 7
-------
DATEi 02/23/87 1B>37 ITD/RCRA COMPOUND DATA
BY I EPfl/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COWION NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
- - - + K * + + -+ + + + +
beta-Naphthylamine I 2-Naphthylaaine I 91590 I i P-PQLL 582 I 6CMS I 1625 i I Y Y I Y Y TAIL i Y CIN
PARA,4C 122
RCRA" 253
RCRA_IX 176
SEC.313 100
Nitrobenzene I Benzene, nitro- I 98953 I I AIR 028 I GCflS I 1625 I 4854 I Y Y I Y Y Y I Y CiN
HSL C410
P-POLL 056
PARA_4C 158
RCRA" 261
RCRAJX 057
SEC.313 125
VTOX 401
+ _ _________ —+_ _ — - -+- _ _ _ _ _+_ _ _ - — _ _ — _ _+_ _ . _ _+_ + + +
2-Nitropnenol I Phenol, 2-nitro- I 88755 I I HSL C420 I GCMS I 1625 I I Y Y i I Y CIN
P-POLL 057
PARA_4C 106
RCRA.IX 192
SEC.313 092
------- — — _ _ _ _+_ - - - - - - _ - _+_ _______ -+_ _ - - -+_ - _ . _+_
4-Nitrooheriol I p-Nitrophenol \ I 100027 I I HSL C560 I GCMS I 1625 I 4104 I Y Y ! Y Y Y I Y CIN
Phenol, 4-nitro- P-POLL 050 LV
RCRA 266
RCRA_IX 2«3
SEC.313 127
_______ — - - — - -- -- -- - _+_ - - - - -+- - _ _ _ _+_ _ _ _ — _ _ _+_ _ _ _ _+_ _ — _+_ — + _ —
N-Nitrosotjirnethylanlne I Dinethylnitrosamine \ I 62759 I 35576911 I AIR 014 I GCMS I 1625 I 3985 I Y Y I Y I Y ALD
Metharoine, N- P-POLL 061 CIN
methyl-N-nitroso- RCRA 273
RCRAJX 152
SEC.313 026
VTOX 029
______ — - - — — - - -+_ - — - - — -+- - - —+- - — -+_ — + - — - - + —
N-Nitrosociiphenylamine I Benzenaraine, N- I 86386 I 35576911 I HSL C615 I GCMS I 1625 ! I Y Y I I Y CIN
nitroso-N-phenyl P-POlL 062
RCRAJX 033
SEC 313 087
PASEi 30
COMPOUNDS ON THIS PAGE) i
-------
DATEi 02/25/87 18i37 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION | COIWQN NAME I QAg HQ I CAS NO I QRIBIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES lABL HND RCES
— — + —+ + + _+ +_ — _ -+_ — + . _. + _ — _ —
n-Octacosane I n-C28 I 630024 I I APP-C 011 I GCMS I 1625 I I Y Y i I Y SUP
P-POLL 525
PARA.4C 363
+ + + + + + + + + +
n-Octadecane I n-Clfl I 593453 I I APP-C 006 I GCMS I 1625 I I Y Y I I Y SUP
P-POLL 520
PARA.4C 333
Pentachloroonenoi i PCP \ Phenol, I 87865 I 1.068 I HSL C635 I GCMS I 1625 I 1889 I Y Y ! Y Y Y ! Y CIN
pentachloro- OAG_SRB 069 lV
P-POLL 864
PARA.4C 102
RCRfl" 294
RCRA.IX 204
RPAR- 033
SEC.313 090
SWDfl 072
VTOX 068
Phenarithrerie I I 85018 I 3-065 I HSL C640 ! GCPIS I 1625 i I Y Y I I Y CIN
P-POLL 081
PARA.4C 097
RCRA.IX 186
°nenol I Carbolic acid I 108952 I ! AIR 030 I GCMS I 1625 I 3999 I Y Y I Y Y Y I Y CIN
HSL C315
P-POLL 065
PARA.4C 199
RCRfl 296
RCRft.IX 167
SEC.313 165
VTOX 102
+ ... 1 t "t + - - - - - + - - - - - + " - - + -- -- -4.------. ------
Pnsrio:, 2-rnetiiyi-4, 6-g imtro- I Dimtrocresol \ DNOC I 534521 I I P-POLL 060 ! 5CKS I 1625 i ; Y Y ; A_D
\ 4,6-Dinitro-o- RCRfl 158
cresol RCRA.IX 191
SEC.313 219
VTOX 167
PAGE: 31
COMPOUNDS ON THIS PAGE: 6
-------
DATEi 02/25/87 18i37 ITD/RCRP COMPOUND DflTfi
BYi EPft/OW-ITD I EPA IHYD EX I LC 1 —STftNDftRDS—
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IHAK ON SOU'
NAME IK REGULATION I COMBQN NAME I CAS WO I CAS NO I 0RI6IN SEQUENCE I TYPE I METHOD I PAflE IYZE CT OK I K ? C NOTES IABL HND RCE!
— - - — — __ — - — + -+— - — —+ +— - —+- - - - -+- - - + —
2-Picoline I alpha-Picoline \ 2- I 10906B I I P-POLL 503 I GCMS I 1625 I 3999 ! Y Y I Y Y TAIL I Y CIN
Methylpyridine PARA_4C 201
RCRA" 385
RCRAJX 238
— + +_ _+— — —+— - —+- +— +— - + —
Pyrene I BenzoCdeflphenanthrene I 129000 I 3-065 I HSL C715 I GCMS I 1625 I I Y Y ! ! Y CIN
P-POLL 084
PARA_4C 262
RCRAJX 236
VTOX" 126
Styrene I Benzene, ethenyl- I 100425 I I APP-C 020 I GCKS ! 1625 I 108 ! Y Y I I Y CIN
HSL C245
RICH 107
ODW.CWS 026
P-POLL 510
PARA_4C 170
RCRAJX 053
SEC.313 130
— ___ + _ — - - — - — - -+- - - - - -+- - - - —+- ------- -+- _ _ - +
aipha-IerD'.neol I I 98555 I I APP-C 021 I GCMS I 1625 I I Y Y ! i Y ALD
P-POLL 509
PARA_4C 152
— __ — +_ — — - - - — - -+- - - - - - - - - - - - - - - - -+- - - - —
n-Tetracosane I n-C24 I 646311 i I APP-C 009 I GCMS I 1625 i ! Y Y ; ; Y S'JP
P-POLL 523
ri-Tetratiecane I n-C14 I 629594 I ! APP-C 004 I GCMS I 1625 I ! Y Y I i Y Sll*
P-POLL 518
PARA_4C 354
- - — - ... — — + +- —+- + -+- +- +- - _ +
n-Triacontane I n-C30 I 638686 I I APP-C 012 I GCKS I 1625 I I Y Y I ! Y SU-'
P-POLL 526
PARA_4C 367
i,2,3-Tricniorobenzene I I 87616 I 12002481 I ODW_CWS 831 I GCMS I 1625 I 4317 i Y Y i YYY I Y CIN
P-POLL 529
PARA-4C 048
PAGE) 32
COMPOUNDS ON THIS PAGE: 8
-------
DATE: 02/25/87 18:37
BYi EPA/OW-ITD
NAME IN REGULATION
1,2,4-Trichlorooenzerie
5,4,6-Tncniorooherioi
2,4,5-Trichlorophenol
CQfffl NAME
Benzene, 1,2,4-
trichloro-
I Phenol, 2,4,6-
trichloro-
Pfienol, 2,4,5-
trichloro-
ITD/RCRft COMPOUND DfiTft
I BASE I I ANALYSIS
i Cfl8 NQ I CAS NO I ORISIN SEQUENCE! TYPE
^ +. _+ —
I 120821 I 12022481 I HSL CA45 I GCMS
QDH_CUS 011
P-POLL 008
PARA_4C 242
RCRfl 369
RCRA J X 045
SEC.313 184
+. _+ — _+— . —
88062 I 1_068 I HSL C515 I GCMS
P-POLL 021
PARA_4C 103
RCRA 375
RCRA_IX 199
SEC_3l3 091
— _+— + _+—
95954 I 1_068 I HSL C520 I GCMS
0AG_SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRA J* 198
SEC 313 115
IOTP
1625
! 1625
EPA IHYD EX I LC 1—STANDARDS—
NIH IROL TRA GC I 0 3 IMAK ON SOU-
PAGE IYZE CT OK I K ? C NOTES lABL HND RCES
4317 I
Y Y Y
I 1117 I
Y ! Y Y Y
l 1625 I 4399
Y I Y Y Y
Benzomtrile, 3,5-dibromo-4-hydroxy- I Broatoxynil \ 3,5-Dibro I 1689845
mo-4-hydroxybenzon
itrile
MICH 025
GCMS
ASRCH
4734 I Y Y
i Y
I Y
I Y
CIN
LV
CIN
CIN
LV
SIG
2|3,6-Trich;oropheriol 1
1 933755 1
1.068 1 P-POLL 530
PARA-4C 050
i Gcr.s
1 1625
1 1117 1
Y Y ! Y Y Y
1 Y
see
Benzoic acid 1
! 65850 1
1 HSL C430
PARA.4C 071
RCRA.IX 074
1 GCMS
! ASRCH
1 1
Y Y :
: Y
LV
Y Y STH
EPS
LV
PAGE) 33
COMPOUNDS ON THIS PflGEi 6
-------
DATEi 82/23/07 1Bi37
BYl EPA/OW-ITD
WME IN REGULATION
ITD/RCRft COMPOUND DATA
COMMON NAME
CPSNP
BASE
CAS NO
QfllBIN
I ANALYSIS! 1
BEQUENCEI TYPE I METHOD I
EPA IHYD Ei I IC J--STANDARDS—
NIH IROL TRA GC I 0 3 IRAK ON SOU-
PAGE 1YZE CT OX I K ? C NOTES IflBL HMD RCE5
o-Cresol
-Methyl phenol \
Phenol, A-methy1
106445 I 1319773
AIR 612-03
HSL C365
RCRA 091-01
RCRAJX 202
sec 313 142
I GCP1S
ASRCH
Y I
I Y
2,6-Dichloroohenol I Phenol, 2,6-dichlcro- I 87650 I 1J68 I PftRfl_AC 101 I GCMS I flSRCH I 628 ! Y Y i Y Y Y i Y IV
RCRA 126
RCRAJI 200
riexanoic acid
1 Caproic acid
1 142621 1
1 ITD 947
PARA.4C 275
1 GCMS
1 ASRCH
1 !
Y Y I
1 Y
ALD
2,3,4,6-Tetracruorophenol
1 Phenol, 2,3,4,6-
tetrachloro-
1 58902 1
i_0&8 1 PARA-4C 046
RCRA 340
RCRA.IX 194
1 SCRS
1 ASRCH
1 4553 i
Y Y 1 Y Y Y
i Y
LV
flcetagiae, N-(4-ethoxyphenyl)- I Phenacetin \ I 62442 1 ) RCRfi 255 I GCflS I BSRCH I 885 I Y Y 1 ; Y lV
Phorazetira RCRA_1X 003
flaiaoniuB, 14 - (p- (d i net hy 1 am i no) -a 1 pha
-phenyibenzyl ioine)-2,5-cylcohexa
oien-1-yljdene)-dmethyl chloride
Malachite green \ C.I.
Basic Acid Green
4
569642
I MICH 006 I GCMS 1 BSRCH I I Y Y
SEC 313 225
I Y
ATH
CIN
ftniline, 2,4,5-trimetnyl-
2,4,5-Trimethylariilire
137177
I MICH 011 I GCMS I BSRCH
I Y Y
i Y
CjN
PAB
o-flnisidirie i I 90040 ! I MICH 012 I GCMS I BSRCH i 203 1 Y Y I I Y AlD
SEC_313 094 CIN
Bercamoe, 3,5-cichloro-N-d, 1- I PronaaLde \ Kerb I 23950585 I 1 RCRfl 309 I SCHS t BSRCH I 4666 I Y Y i Y ! Y Y RIH
dii»ethyl-2-cro3ynyl)- RCRfl_IX 024 iPfi
&enzaritnrone ! ! 82053 I I PARA-4C Ml I GCMS I BSRCH I ! Y Y i : Y Y SCC
PAGE: 34
COMPOUNDS ON THIS PAGE: 10
-------
DATEi 02/25/07 1Bi37 ITD/RCRft COMPOUND DATA
BYi EPA/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! I NIH IROl TRA GC I 0 3 IMAK ON SOU-
NAME IN Kqm.PTIQH ! CflfWQN NfflE I CAS NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
Benzenamne, N,N-dimethyl-4-(
1 p-Dimethylaninoazobenz I
60117 1
I FTC 024
1 GCMS
1 BSRCH
1 1495 1
Y
Y 1
Y Y I
Y
Y ALD
DBhnyiazo)-
ene
RCRA 147
ATH
RCRA IX 035
LV
SEC_313 019
Berizenamine
1 Aniline 1
62533 1
1 HSL C320
1 GCMS
1 BSRCH
I 58 1
Y
Y 1
1
Y
AlD
PARA 4C 069
LV
RCRA 020
RCRA IX 026
SEC 313 022
VTOX 385
Benzenamine, 4-chloro-
1 p-Chloroaniline 1
106478 1
1 HSL C455
1 GCMS
1 BSRCH
I 234 !
Y
Y 1
i
Y
AlD
RCRA 072
AlF
RCRAJX 038
1,2-Berizeriediamine, 4-methyl-
1 2,4-Diaminotoluene \ !
95807 1
25376458
1 MICH 110
1 GCMS
1 BSRCH
1 1990 1
Y
Y !
Y Y yqiL 1
Y
Y AlD
Toluene, 2,4-
RCRA 362
ATH
diaiino-
S£C_313 114
Benrenethiol
1 Thiophenol \ 1
108985 1
1 PARA 4C 200
1 GCMS
1 BSRCH
1 4343 1
Y
Y 1
Y Y !
Y
AlD
Mercaptobenzene
RCRA 356
LV
RCRA IX 070
VTOX 103
1,i-Berizocioxole, 5-(l-oropenyl)-
1 Isosafrole !
120581 1
1
1 RCRA 211
1 GCKS
1 BSRCH
1 4229 1
Y
Y I
1
Y
LV
RCRAJX 071
2, 3-Peri:of luorene
1 1
243174 1
3-065 1
PARA-4C 002
1 GCMS
1 BSRCH
1 1
Y
Y I
1
Y
3CC
Benzyi aiconoi
1 1
100516 1
I
HSL C345
1 GCMS
1 BSRCH
I 1
Y
Y !
1
Y
LV
PARA 4C 172
RCRAJX 069
Serizijiaceanihryiene. 1,2-dinydro-3- I 3-Metnylcnolanthrene 1 56495 I 3-065 I RCRA 233 I GCI^S i BSRCH ! 1936 ! V V : I Y '_V
rrethyi- RCRAJX 022
PAGE: 33
COMPOUNDS ON THIS PftGE: 9
-------
DATE I 02/23/87 I8i37
BY I EPfl/OW-ITD
NAME IN REGULATION
ITD/RCRA COMPOUND DATA
_C£M0O9HL
CftS NO
BASE
CA9 NO
ORIGIN
I ANALYSIS I
SEQUENCE! TYPE I METHOD
I EPA IHYD EX
I NIH I ML TRA SC
I PAGE IYZE CT OK
-LC 1 —STANDARDS—
0 3 IRAK ON SOU-
K ? C NOTES IftBL Hffl RC£S
(1,1' -Bi pneny i > -4-amirie
4-Aninobiphenyl
92671
RCRA 015
RCRA.IX 082
SEC 313 103
GCMS
BSRCH I 4272
Y Y I
i Y
OLD
LV
Bipnenyl, 4-nitro
i 4-Nitrobiphenyl 1
92933 1
1 MICH 027
1
GCMS
1 BSRCH
1
1170
1
Y
Y i
1
Y
CIN
SEC.313 105
SIG
1,1'-Biphenyl-4, V-diaaine, 3,3'-
1 3,3'-Diraethoxybenzidin 1
1199C4 1
1 RCRA 146
1
GCMS
1 BSRCH
1
1
Y
Y i
1
Y
LV
dimetnoxy
e
RCRA IX 080
SEC_313 179
1-Brono-2-cn i orobenzene
1 2-Bromochlorobenzene 1
694804 1
1 PARP-4C 004
1
GCMS
1 BSRCH
1
4373
1
Y
Y ! Y Y Y
\
Y
see
1-Broeo-3-ch i orobenzene
1 3-Broaochlorobenzene 1
108372 1
1 PARR-4C 005
1
GCMS
I BSRCH
1
4373
1
Y
Y 1 Y Y Y
j
Y
CIN
PfiB
see
4-Chloro-2-nit roam line
1 1
89634 1
1 PARA-4C 009
1
GCMS
1 BSRCH
1
1
Y
Y 1
I
Y
sec
!-Chloro-3-nitrobenzene
1 3-chloronitrobenzene 1
121733 1
1 PARA-4C 010
1
GCMS
i BSRCH
1
1
Y
Y 1
1
Y
see
o-Cresol
1 2-Methylphenol \ o- 1
95487 1
1319773 1 AIR 012-01
i
GCMS
i BSRCH
1
1
1
1
Y
ALD
Cresylic acid
HSL C355
PARA 4C 132
RCRA 091-02
RCRfl I* 190
SEC 313 110
VTOX 073
2,S-di-tert-Butyl-o-nerizoquinone
1 1
719222 1
1 PARA-4C 026
1
GCMS
1 BSRCh
1
1
Y
Y i
1
Y
r rr
!,3-Dicnioro-2-orooanoi
1 i
96231 i
1 RCRA 129-01
!
GCMS
1 BSRCH
I
4064
j
Y
Y :
1
Y
ALD
lV
2,6-dicnl oro-^-m troani 1 ine
1 Dicftloran \ Botran 1
99309 1
1 PARA-4C 016
i
i
GCMS
1 BSRCH
I
Y
Y i
;
Y
uV
sec
2,3-Dicnioroaniiine I I 608275 I I PARA-4C 025 ! GCMS I BSRCH I I Y Y I I Y 3CC
PAGE) 36 COMPOUNDS ON THIS PAGE: 12
-------
DATEi 02/23/87 18i37
ITD/RCRP COMPOUND DATA
BYi EPA/OW-ITD
1 EPA IHYD EX
1 LC_...
— 1 -STANDARDS-
1
BASE 1
1 ANALYSIS 1
1 NIHIROLTRAGC
1 0 3
IMAK ON
SOU'
NAME IN REGULATION
1 COMMON NAME
1 CAS NO 1
CAS NO 1
ORIGIN SEQUENCE 1 TYPE 1
METHOD
1 PAGE IYZE CT OK 1
1 K ? C NOTES IABL HND
RCE!
2, 3-Dienloronitrobenzene
1
1 3209221 1
1
PARA-4C 017
1 GCMS 1
BSRCH
1 1 Y Y I
j
! Y
see
1,2:3, 4-Dieooxyoutane
1 Erythritol anhydride
1 1464535 1
t
1
RCRfl 133
1 GCMS :
BSRCH
1 42 i Y Y !
Y
I Y
AlD
\ 2,2'-Bioxirane
SEC 313 251
VTOX 231
7,12-Dmethylbenz (a) anthracene
! 9,10-Dimethyl-l, 2-
1 57976 1
3-065 1
FTC 025
1 GCMS 1
BSRCH
( 1823 ! Y Y 1
I Y
¦_V
Benzanthracene
RCRA 148
RCRAJX 021
N,N-Dimethylformamide
1
1 68122 1
1
PARA-4C 018
1 GCMS 1
BSRCH
1 1 Y Y !
1 Y
AlD
see
3,6-Dimetnyipnenanthrene
1
1 1576676 1
3-065 1
PARA-4C 020
1 GCMS 1
BSRCH
1 i Y Y 1
1 Y
see
Diaetnyl sulfone
1
1 67710 1
1
PARA-4C 021
1 GCMS 1
BSRCH
1 ! Y Y !
1 Y
see
1,4-Dimtrooenzene
i Benzene, 1,4-dinitro-
1 100254 1
25154545 1
PARA-4C 023
1 GCMS 1
BSRCH
1 720 1 Y Y 1
: Y
sec
RCRA 157-01
RCRA IX 049
Dionenyidisulfide
1 Dipnenyl sulfide
1 882337 1
1
PARA-4C 025
1 GCMS 1
BSRCH
I I Y Y 1
1 Y
sec
Ethane, pentachloro-
i Pentachloroethane
1 76017 1
1 @65 1
ODW CWS 036
1 GCMS 1
BSRCH
1 4421 I Y Y 1
1 Y
ALD
RCRA 232
LV
RCRA IX 132
VTOX 045
1,2-Ettianeciauine, N, N-dimethyl-N1 -
1 Methaoyrilene
1 91805 1
1
RCRA 226
! GCMS 1
BSRCH
1 1868 1 Y Y !
Y
1 Y Y
ATH
£ayridinyl-N' -(2-thienylmethyl)-
RCRAJX 133
PfiB
SIG
Etnanetmoamice I Thioacetaaide I 62555 I I RCRfl 353 I GCMS I BSRCH I 3986 I ! I Y ftif
SEC_313 023 CIN
LV
PAGEi 37
COMPOUNDS ON THIS PAGE: 11
-------
DATEi B£/£3/67 I8i37 ITD/RCRA COMPOUND DfiTft
BYi EPA/QW-ITD I EW IHYD EX I LC 1 —STflNDftRDS—
I BASE I I ANALYSIS I I NIK IROL TRfl GC I 0 3 IHftK ON SQU-
NflWE IN EBULftTIQN I COMMON NAME I CftS NO I CflS NO I ORIGIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK 1 K ? C NOTES IflBL HND KCES
Etnanone, !-phenyI
1 flcetopherrane 1
98862 1
1 PARA_4C 157
RCRfi" 002
RCRfl.l* 134
1 GCMS
1 ESRCH
1 4048 1
Y
Y 1
! Y
AID
¦-V
Ethylenethiourea
1 i
96457 1
I RCRfi 100
SEC_313 119
! GCMS
I BSRCH
1 4011 1
Y
Y 1 Y
1 Y Y
AID
A TH
LV
Hexaenloroorosene
1 1-Properie, 1,1,2,3,3, 1
3-hexachloro-
1838717 1
1 RCRA 201
RCRA.IX 226
1 GCMS
1 BSRCH
! 5713 1
Y
Y 1
1 Y
ALD
LV
2-i505ropylnaphthaiene
1 1
202717® 1
3-065
1 PARA-4C 027
1 GCMS
1 BSRCH
1 1
Y
Y I
1 Y
see
Lonoifolere
1 1
475207 1
1 PARA-4C 028
1 GCMS
1 BSRCH
1 1
Y
Y !
! Y
see
Kethanesulfomc acid, ethyl ester
1 Ethylnethane sulfonate 1
62500 1
1 RCRfl 183
1 GCMS
i BSRCH
1 4055 1
Y
Y 1
: y
Clr>
LV
PAS
2-ftetny lberizoth a oazole
1 1
120752 !
1 PARA-4C 023
! GCMS
! BSRCH
i i
Y
Y 1
1 Y
see
4,4' -Bethyleneois(2-cr)loroaniline)
i Benzenamine, 4,4'-raetfi 1
y2enebisf2chloi*o
\ KOCA
101144 1
1 RCRA 234
RCRfl.IX 032
SEC.313 133
1 GCMS
1 BSRCH
1 1908 1
Y
Y ! Y TfilL
! Y Y
fi.D
PTH
LV
PAB
4, 5-methylene phenanthrenp
1 1
203645 i
3-065 i
1 PARA-4C 030
1 GCMS
! BSRCH
I i
Y
Y 1
I Y
see
1—fletnylfluorene
I 1
1730376 1
3-065 1
1 PARA-4C 031
1 GCMS
! BSRCH
1 1
Y
y :
1 Y
see
S-flsthylrcashtnalene
1 Naohthalene, 2-methyl 1
91576 1
3-065 1
1 HSL C470
PARA.4C 121
RCRA_II 179
1 GCMS
1 BSRCH
i :
Y
Y ! Y Y Y
i Y
LV
!-Methyl onenantiireriB
1 i
832639 1
3-065 1
i PARA-4C 033
t GCMS
i BSRCH
i i
Y
Y 1
I Y
see
2-(n>etnylttuo)berizotfuazole
1 1
615225 1
!
PARA-4C 036
1 GCMS
1 BSRCH
i i
Y
Y 1
! Y
see
PAGEI 38 COMPOUNDS ON THIS PAGE) ]3
-------
DATEt 82/25/87 I8i37 ITD/RCRO COMPOUND DATA
BY I EPA/OW-ITD I EPfl IHYD EX I LC I--STANDARDS--
I BASE 1 I ANALYSIS I I NIH IROL TRA GC I 0 3 IMftK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PA8E IYZE CT OK 1 K ? C NOTES IABL HND RCES
Methyl aethanesulfonate
1 Nethylsulfonic acid, 1
methyl ester
66273 1
1 RCRA
RCRAJX
244
165
1 GCMS
1 BSRCH
1 4024 I
Y
Y 1
Y
1 Y
CIN
LV
PAB
1,5-Naphthalenediamirie
i 1,5-Naphalenediamine 1
2243621 1
1 MICH
063
1 GCMS
1 BSRCH
1 !
Y
Y 1
1 Y
CIN
1,4-Napnthocuinone
1 1,4-Naphthalenedione 1
130154 1
1 RCRA
RCRAJX
251
180
1 GCMS
1 BSRCH
1 4209 1
Y
Y !
1 Y
AID
l-Napfitnylasine
1 alpha-Naphthylanine 1
134327 1
1 RCRA 252
RCRAJX 175
SEC.313 202
1 GCMS
1 BSRCH
1 4118
Y
Y 1
1 Y
LV
5-Nitro-o-tolui
-------
DATE: 02/25/87 18i37 ITD/RCRR COMPOUND DOTft
BY! EPfl/OH-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IRCL TRA GC I 0 3 IMAK ON SOU-
NAME IN REGULATION I COHHON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
N-Nitrosomet hylethylamine
1 Ethanaaine, N-methyl- 1
10595956 1
35576911
1 RCRA
275
1 GCMS
1 BSRCH
1
175 1
Y
Y 1 1
Y
LV
N-nitroso
RCRA_n
120
N-Nitrosomorpholine
1 Horpholine, 4-mtroso- 1
59892 1
35576911
1 AIR
026
1 GCNS
1 BSRCH
1
165 1
Y
Y ! Y Y TAIL 1
Y
ftTH
RCRA
279
LV
RCRfl IX
174
SEC 313 017
_+
-+- - —
- -+
-+¦
N-Nitrosopipendine
1 Piperidine, 1-Nitroso- 1
108754 1
35576911
! RCRA
281
1 GCMS
1 BSRCH
1
149 1
Y
Y 1 1
Y
LV
RCRfl IX 211
SEC.313
132
17-alona-19-Nororegna-1,3,5(10)-
1 Westranol \ 17-alpha-E 1
72333 1
1 MICH
065
1 GCMS
1 BSRCH
1
2342 1
Y
Y ! 1
Y
CiN
trien-20-yn-l7-ol, 3-methoxy-
thynylestradiol 3-
SIG
methy1 ether
Pentaeniorobenzene
1 Benzene, pentachloro- 1
608935 1
1 064
! RCRfl
289
1 GCMS
I BSRCH
I
4635 1
Y
Y 1 Y Y Y 1
Y
ALD
RCRA IX
058
Pentamethylbenzene
1 1
700129 1
1 PARA—AC
038
1 GCMS
1 BSRCH
!
i
Y
Y 1 1
Y
see
jerylene
1 1
198550 1
3-065
1 PARA-4C
039
1 GCMS
1 BSRCH
1
1
Y
Y : 1
Y
see
Pnenotniazine
I Nemazine \ 10H- 1
92842 I
1 PARA-4C
040
1 GCMS
1 BSRCH
1
1
Y
Y 1 :
Y
LV
Phenothiazine
see
1-Phenyl naphthalene
1 1
605027 1
3-065
1 PARA-4C 041
1 GCMS
1 BSRCH
1
1
Y
Y 1 1
Y
see
£-Dhenyinaphthalene
1 1
612942 1
3-065
1 PARA-4C 042
1 GCMS
1 BSRCH
j
1
Y
Y ! I
Y
see
Prcoane, l,2-dibroBo-3-chloro- I Dibroaochloropropane I 96128 I I ODW_CWS 016 I GCttS I BSRCH ! 4575 I Y Y i Y Y I Y LV
\ DBCP RCRA 113
RCRA.IX 214
SEC_3l3 117
SKDA 070
PAGE! 49 COMPOUNDS ON THIS PAGE: 11
-------
DATE! 02/23/87 1Bi37 ITD/RCRA COMPOUND DATA
BYi EPfl/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I Cfl9 NQ I PRIgIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
pyridine
1 1
110861 1
1 PARA_4C 208
RCRA 316
RCRA_IX 237
SEC_313 169
1 GCMS
1 BSRCH
1 27 1
Y
Y 1
! Y
LV
Resorcinol
1 1,3-Benzenediol 1
108463 1
1 RCRA 318
RCRA_IX 067
1 GCMS
1 BSRCH
1 123 1
Y
Y 1 Y Y Y
1 Y
Y fiLD
ATH
LV
Safrole
1 1,3-Benzodioxole, 5-( 1
2-propenyl)-
94597 1
1 PARA_4C 127
RCRA~ 320
RCRA_1X 072
SEC.313 107
1 GCMS
1 BSRCH
1 4229 1
Y
Y i
1 Y
ALD
LV
Squalene
1 1
7683649 1
1 PARA-4C 056
1 GCMS
1 BSRCH
1 1
Y
Y !
1 Y
see
Sulfurous acid, 2-chloroethyl-, 2-C4-
(1,1-diraethy lethy 13pherioxy]-l-
methylethyl ester
1 flraaite 1
140578 1
1 FTC 002
RCRA 022
RCRA J X 244
1 GCMS
1 BSRCH
1 4937 I
Y
Y 1
1 Y
LV
1, £, 5-Tetrachlorobenzene
1 Benzene, 1,2,4,5- 1
tetrachloro-
95943 1
1.064 1 PARA-4C 043
RCRA 333
RCRAJ X 046
1 GCMS
I BSRCH
1 4486 (
Y
Y ! Y Y Y
1 Y
CIN
LV
PP.B
see
Thianaphthene
1 2,3-Benzothiophene \ 1
Benzo(b)thiophene
95158 1
1 PARA-4C 003
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
see
Thioxantne-9-one
1 Thioxanthone \ 1
Thiaxanthone
492228 !
1 PARA-4C 047
1 GCMS
1 BSRCH
1 I
Y
Y 1
1 Y
see
o-Toiuitiine
1 1
95534 1
1 MICH 111
PARA_4C 136
SEC.313 112
i GCMS
1 BSRCH
1 4019 1
Y
Y 1
1 Y
CIN
SIG
o-Toluidine, 5-chloro-
1 5-Chloro-o-toluidir>e 1
95794 1
1 MICH 112
1 GCMS
1 BSRCH
1 1
Y
Y I
1 Y
CIN
PAB
PASEi 41 COMPOUNDS ON THIS PAGE) 10
-------
DATEi 02/25/87 I8i37 ITD/RCRfi COMPOUND DPTfi
BY I EPft/OH-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA SC I 0 3 IRAK ON SOU-
NAUE IN RSMIQN I CflfflQN NAME I CflS NO I CAS NO I ORIBIN BEQUENCEI TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IflSL HND SCES
1,2, 3-Trimethoxybenzene
I 1
634366 1
1 PARA-4C 052
1 GCMS
1 BSRCH
1 1
Y
Y I
I Y
see
Triphenylene
1 1
217594 1
3-065
1 PARA-4C 053
1 GCMS
1 BSRCH
1 1
Y
Y 1
1 Y
see
- - +
TrioroDyleneglycol methyl ether
! 1
28324338 1
4-311
1 PARA-4C 054
1 GCMS
1 BSRCH
1 1
i Y
Y 1
i Y
see
1,3, S-TritMane
1 1
291214 1
! PARA-4C 055
1 GCMS
1 BSRCH
1 1
Y
Y i
! Y
ouL
2-Butenal
1 Crotonaldehyde \ 1
4170303 1
1 PARA 4C 410
1 GCMS
! VSRCH
1 16 1
Y 1
i Y
aid
Crotylaldehyde
RCRA 092
LV
VTOX 276
Carbon disulfide
1 1
75150 1
1 HSL C040
1 GCMS
! VSRCH
1 24 1
Y 1
1 Y
LV
RCRA 058
RCRA IX 091
SEC 313 050
VTOX 387
2-Chloro-l,3-butadiene
1 Chloroorene \ 1,3-Buta 1
126998 1
1 AIR 011
1 GCMS
1 VSRCH
1 48 1
Y I
1
DUP
dierte, 2-chloro
MICH 029
EXX
RCRA 083
RCRA IX 085
SEC.313 194
Chloroacetomtrile
1 Chloroethanenitrile 1
107142 1
1
1 PARA-4C 008
1 GCMS
1 VSRCH
1 1
Y 1
! Y
see
1,2-Dibro.noethane
1 Ethylene dibromide \ 1
106934 1
1
1 AIR 017
1 GCMS
! VSRCH
1 986 1
Y
Y 1
1 Y
LV
EDB
ODH CMS 015
see
PARA-4C 014
RCRA 175
RCRA IX 128
SEC 313 148
SUDA 075
PAGE) 42 COMPOUNDS ON THIS PAGE) 9
-------
DATE) 02/25/87 I8i37 ITD/RCRP COMPOUND DfiTft
BY I EPA/OW-ITD I EPS IHYD EX I LC ! —STANDARDS—
I BASE I I ANALYSIS I I N1H IROL TRA 0C I 0 3 IMAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
DibroBoiBethane I Methylene bronide \ I 74953 I 1_193 I 0DW_CUS 014 I 6CMS I VSRCH ! 4284 I Y I I Y AID
Methane, dibroao RCRA 235 CIN
RCRA J X 156
SEC_3l3 044
5WDA 076
trans-l,4-Dichloro-2-butene I 2-Butene, 1,4- I 110576 I 764410
dichloro-, (E>-
I RCRA 120-01 I GCMS I VSRCH i 4055 I Y I ! Y AID
RCRA_IX 088 LV
VTOX~ 108
1,3-Dicnloropropane I I 142289 I 26638197 I ODW_CWS 025 I GCMS I VSRCH I i Y I I Y AID
RCRA 128-01
. . — - -- -- -- - — +- +- —+- -+— -+- - — -+- — - - - + - —
c i s-1,3-D i ch 1 oropropene I 1-Propene, 1,3- I 10061015 I 542756 I HSL C143 I GCP1S I VSRCH II Y I I Y LV
dichloro-, (Z)- RCRA 131-01
RCRA_IX 228
RPAR- 015-01
Ethyl cyanide I Propionitrile \ I 107120 I I RCRA 173 I GCMS I VSRCH 15 1 Y I I Y lV
Propanenitrile RCRA_IX 219
VTQX~ 092
Ethyl metnacrylate
1 2-Propenoic acid, 2-me 1
thy 1-, ethyl ester
97632 1
1 RCRA 182
RCRA.IX 232
1 GCMS
1 VSRCH
1 150 1
Y Y i Y Y Y
1 Y
LV
£-Hexanone
1 1
591786 1
1 HSL C210
RCRAJX 144
1 GDIS
1 VSRCH
1 !
Y Y 1
1 Y
LV
iodoraethane
1 Methyl iodide \ 1
Methane, lodo
74864 1
1 _193 1 RCRA 240
RCRA.IX 160
SEC.313 042
1 GCMS
I VSRCH
1 367 1
Y 1 Y Y
! Y
lV
isobutyl alconol
1 1-Propanol, 2-methyl- 1
78831 1
1 RCRA 209
RCRA IX 223
1 GCMS
1 VSRCH
! 3986 1
Y 1
1 Y
LV
PAGE: 43
COMPOUNDS ON THIS PflGEi 9
-------
DATEi 02/25/67 18t37 ITD/RCRA COMPOUND DATA
BY I EPA/OW-ITD I EPA IHYD EX I LC 1--STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IP1AK ON SOU-
NAME IN REBULATION I COMMON NAME I CAS NO I CAS NO I ORISIN SEQUENCE I TYPE I METHOD I PASE IYZE CT QK I K ? C NOTES 1ABL HMD RCES
4-Hethyl-2-oentanone
1 MIBK \ Methylisobutylk 1
108101 1
1 HSL C215
1 6CMS
1 VSRCH
1 1
Y Y 1
1 Y
ALD
etone
PARA_4C 186
LV
RCRflj* 185
SEC.313 157
Methyl methacrylate
1 2-Propenoic acid, 2-me I
60626 1
1 RCRA 243
I 6CMS
1 VSRCH
1 4007 1
Y 1
Y
1 Y
LV
thyl, iethyl ester
RCRA.IX 233
SEC.313 078
2-Prooen-l-ol
1 Allyl alcohol 1
107186 1
1 RCRA 012
1 6CKS
1 VSRCH
1 7 1
Y I
Y Y
1 Y
ALD
RCRA_IX 234
LV
VTOX~ 095
1-Prooene, 3-chloro-
1 Allyl chloride \ 3- 1
107051 1
1 AIR 004
1 GCMS
1 VSRCH
1 24 I
Y 1
1 Y
ALD
Chloroprooene
MICH 100
CIN
RCRA 013
RCRA.IX 229
SEC.313 151
2-Propenen;triie, 2-methyl-
1 Methacrylonitrile 1
126987 1
1 RCRA 225
1 SCfiS
1 VSRCH
1 13 1
Y 1
Y
1 Y
ALD
RCRA.IX 230
LV
VTOX 124
!,1,1,2-Tetrachloroethane
1 Ethane, 1,1,1,2- !
630206 1
25322207
1 ODH.CWS 033
1 GCMS
1 VSRCH
1 684 1
Y 1
1 Y
LV
tetrachloro-
PARA-4C 044
see
RCRA 337
RCRA.IX 125
Tnchlorof l'jorometharie
1 Fluorotrichloronethane I
75694 1
1.193
1 ODW.CWS 012
1 GCMS
1 VSRCH
I 4088 1
Y 1
Y
1 Y
CIN
\ Methane,
RCRA 373
tnchlorof luoro-
RCRA.IX 164
1,2,3-TricnloroDrooane
1 Propane, 1,2,3- 1
96184 1
25735299
1 ODH.CWS 030
1 GCMS
1 VSRCH
1 4128 1
Y 1
! Y
LV
trichloro-
RCRA 378
RCRA IX 216
PAGE I 44
COMPOUNDS ON THIS PAGE! 8
-------
DATE! 02/25/87 I8i37
BYt EPfl/OW-ITD
NAME IN REGULATION
COMON NAME
ITD/RCRfi COMPOUND DATA
f BASE I I ANALYSIS I
I CftS NO I CAS NO I ORIBIN SEQUENCE I TYPE I Hfffflp
I EPAIHYDEX I LC- I —STANDARDS—
I NIH iROL TRA GC I 0 3 IMAK ON SOU-
I PASS IYZE CT QK I K ? C NOTES IABL HND RCES
Vinyl acetate
Acetic acid, ethenyl
ester
108054
HSL C125
RCRA.IX 005
SEC.313 156
VTOX 406
GCMS
VSRCH
Y I
i Y
fiLD
LV
Aiutninun
A1
7429905
HSL Z13
RCRA.IX 089
SEC.313 269
SWDA 031
ICP
I 200
ALD
CIN
Bar mm
Ba
7440393
I HSL Z56
RCRA 029
RCRA.IK 020
SEC.313 278
SWDA 022
ICP
200
I Y
CIN
Beryllium I Be I 7440417 I I AIR 006 I ICP I 200 I i 1 Y CIN
HSL Z04
P-PQLL 117
RCRA 043
RCRAJX 078
SEC_112 002
SECj13 279
SWDA 042
Bismuth
1 Bi
1 7440699 1
1 ITD
Z83
1 ICP
1 200
1 1 1
1 CIN
Boron
1 B
1 7440428 1
1 ITD
Z05
1 ICP
1 200
1 1 1
1 CIN
Cadmiu® I Cd I 7440439 I I AIR 007 I ICP I 200 I i I I Y CIN
HSL Z48
P-POLL 118
RCRA 055
RCRA.IX 089
SEC.313 280
SWDA 023
PAGEi 45
COMPOUNDS ON THIS PAGE) 7
-------
DATEi *2/25/87 18i37 ITD/RCRA COMPOUND DATA
BY I EPA/0W-1TD I EPfllHYDEX I LC I--STANDARD3--
I BASE I I ANALYSIS I I NIH IROL TRA GC I 0 3 IRAK ON SOU-
NAME IN REGULATION I COHHON NAME | CAS NO I CAS NO I QRISIN SEQUENCE I TYPE I METHOD I PABE IYZE CT OK 1 K ? C NOTES IABL HND RCES
Calcium
1 Ca
1 7440702 1
1 HSL
Z20
1 ICP
1 200
I 1 1
! CIN
RCRA IX 030
Cerium
1 Ce
1 7440451 1
1 ITD
Z58
1 ICP
1 200
1 1 1
1 CIN
Chromium
1 Cr
1 7440473 1
1 KSL
Z24
i ICP
1 200
1 1 1
1 Y CIN
P-POLL
119
RCRA
085
RCRA IX 092
SEC 313 281
SWDA
024
Cobalt
1 Co
1 7440484 1
1 HSL
Z27
1 ICP
1 200
I 1 1
! CIN
MICH
038
RCRA IX
094
SEC 313 282
VTOX
286
Copper
1 Cu
1 7440508 1
1 HSL
Z2S
1 ICP
1 200
1 1 1
1 CIN
P-POLL
120
RCRA IX
095
SEC 313 283
SWDA
036
Dysorosiutn
1 Dy
1 7429S16 1
1 ITD
Z66
1 ICP
1 200
1 1 I
1 CIN
Erfiiua
1 Er
1 7440520 1
1 ITD
Z68
1 ICP
1 200
1 1 1
1 CIN
Eurooiuis
1 Eu
1 7440531 1
1 ITD
Z63
1 ICP
1 200
1 1 1
1 CIN
Balllurn
1 Ga
1 7440553 1
1 ITD
Z31
1 ICP
1 200
I 1 1
1 CIN
6ermanium
1 Ge
1 7440564 1
1 ITD
Z32
1 ICP
1 200
! 1 1
1 CIN
Gold
1 Au
1 7440575 1
1 ITD
Z79
1 ICP
1 200
1 1 1
1 CIN
-+- - - -
• —f- - —
Hafnium I Hf I 74A0586 I I ITD Z72 I ICP I 200 I I I I CIN
PASEi 46 COMPOUNDS ON THIS PAQEi IS
-------
DATE! 02/25/87 18)37 ITD/RCRA COMPOUND DftTft
BY i EPA/OW-ITD I EPfl IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS! ! NIH IROL TRA 0C I 0 3 IRAK ON SOU-
NAME IN REGULATION I COMMON NAME I CAS HO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PABE IYZE CT OK I K ? C NOTES IABL HND RCES
Holmium
1 Ho
1 7440600 1
1 ITD
Z67
1 ICP
1 200
I
1 1
1
CIN
Inciun
1 In
1 7440746 1
1 ITD
Z49
1 ICP
1 200
1
1 i
1
CIN
Iodine
1 I
1 7553562 1
1 ITD
Z53
1 ICP
1 200
1
1 1
1
CIN
Indium
1 Ir
1 7439885 1
1 ITD
111
1 ICP
1 208
1
1 1
1
CIN
Iron
1 Fe
1 7439896 1
1 HSL
Z26
1 ICP
1 200
1
1 1
1
CIN
RCRA.
.I*
147
Lanthanum
1 La
1 7439910 1
1 ITD
Z57
1 ICP
1 200
1
1 1
l
1
CIN
Lead
1 Pb
1 7439921 1
1 HSL
282
1 ICP
1 200
1
1 1
1 Y
CIN
P-POLL
122
RCRA
214
RCRA
I*
148
SEC 313 270
SWDA
025
Lithium
1 Li
1 7439932 1
1 MICH
061
1 ICP
1 200
1
1 1
i Y
CIN
Lut et l urn
1 Lu
1 7439943 1
1 ITD
Z71
1 ICP
1 200
1
1 1
1 Y
CIN
Magnesium
1 Ng
1 7439954 1
1 HSL
Z12
1 ICP
1 200
1
1 1
1
CIN
RCRA.
.1*
149
Manganese
1 Mn
1 7439965 1
1 AIR
023
I ICP
1 200
1
1 I
1
CIN
HSL
Z25
RCRA
IX
150
SEC 313 271
Molybdenum
1 Ho
1 7439987 1
1 ITD
Z42
1 ICP
1 200
1
1 1
1
CIN
SWDA
033
NeooyiciuE
1 Nd
1 7440088 1
1 ITD
Z60
1 ICP
1 200
1
1 1
1
CIN
PAGEi 47 COMPOUNDS ON THIS PAGE) 13
-------
DATE I 02/23/87 lfli37 ITD/RCRA COMPOUND DATA
BYi EPA/OW-ITD I EPA IHYD EX I LC 1 —STANDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 6C I 0 3 IMAK ON SOU-
NAME IN REQULATION I COMMON NAME I CAS NO I CAS NO I ORIBIN SEQUENCE I TYPE I METHOD I PASE 1YZE CT DK I K ? C NOTES IABL HND RCES
Nickei I Ni I 7440020 I I AIR 027 I ICP I 200 I I I i CIN
HSL Z28
P-POIL 124
RCRft 255
RCRAJX 182
SEC_3l3 273
SWDA 039
VTOX 285
Niobiusi
1 Nb
1
7440031 1
1 ITD
241
1 ICP
1 200
1
1
1
1
CIN
Osmium
1 Os
1
7440042 1
1 APRIL
Z76
1 ICP
1 200
1
1
1
1
CIN
RCRA IX
183
1
Palladium
1 Pd
1
7440053 1
1 ITD
Z46
1 ICP
1 200
1
1
1
1
CIN
1
Phosohorus (black, white, red,
1 P
1
7723140 1
1 ITD
Z15
! ICP
1 200
1
1
1
l
CIN
yellow, or violet)
SEC 313 293
VTOX
298
Platinum
1 Pt
1
7440064 1
1 ITD
Z78
1 ICP
1 200
1
1
1
1
CIN
°otassium
1 K
I
7440097 1
1 HSL
Z19
1 ICP
1 200
1
1
1
1
CIN
RCRAJX
212
Praseodymi urn
1 Pr
1
7440100 1
1 ITD
Z59
1 ICP
1 200
1
1
1
1
CIN
Rhenium
1 Re
1
7440155 1
1 ITD
Z75
1 ICP
1 200
1
1
1
J
1
CIN
Rnodium
1 Rh
1
7440166 1
1 ITD
Z45
1 ICP
1 200
1
1
1
!
CIN
Sutnenium
1 Ru
1
7440188 1
1 ITD
Z44
1 ICP
1 200
i
1
1
1
CIN
Samarium
1 Sb
1
7440199 1
1 ITD
Z62
1 ICP
1 200
1
1
1
1
CIN
Scarid i ura
1 Sc
1
7440202 1
1 ITD
Z21
1 ICP
1 200
1
1
1
1
CIN
•-- +
- - +-
+
+
¦
-+
.
- -+- -
. - - +
+ . .
Silicon
1 Si
j
7440213 1
1 ITD
Z14
1 ICP
1 200
!
1
1
1
CIN
PAGE) 48 COMPOUNDS ON THIS PAGE! 14
-------
DATEi 02/25/87 18i37 ITD/RCRR COMPOUND DPTA
BYi EPfl/OH-ITD I EPfl IHYD EX I LC 1 —STONDARDS—
I BASE I I ANALYSIS I I NIH IROL TRA 6C I 0 3 I OAK ON SOU-
NAME IN REGULATION I COMMON NAME I CM NO I CAS NO I ORIGIN SEQUENCE I TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IABL HND RCES
Sodium
1 Na
1 7440235 1
1 HSL
Zll
1 ICP
1 200
1 1 1
1 CIN
RCRA
IX
242
SWDfi
038
Strontium
1 Sr
1 7448246 1
i 1TD
1 L*J
CP
1
1 ICP
1 200
1 1 1
1 CIN
Sulfur
1 S
1 7784349 1
1 ITD
Z16
1 ICP
1 200
1 1 1
1 CIN
Tantalum
I Ta
1 7440257 1
1 ITD
173
1 ICP
I 200
1 1
1 CIN
Tellurium
1 Te
1 13494809 1
1 ITD
152
1 ICP
1 200
1 1 !
1 CIN
VTOX
346
Terbium
1 Tb
i 7440279 1
1 ITD
Z65
1 ICP
1 200
1 > 1
1 CIN
Thorium
1 Th
1 7440291 1
1 ITD
Z 90
I ICP
1 200
1 1 1
1 CIN
Thulium
1 Toi
1 7440304 1
1 ITD
Z69
1 ICP
! 200
1 1 1
1 CIN
Tin
1 Sn
1 7440315 1
1 APRIL
Z50
1 ICP
1 200
1 1 1
1 CIN
RCRA_
IX
247
Titanium
1 Ti
1 7440326 1
1 ITD
122
1 ICP
1 200
f 1 1
1 CIN
Tungsten
i y
1 7440337 1
1 ITD
Z74
1 ICP
1 200
1 1 1
1 CIN
Uranium
1 U
1 7440611 1
1 ITD
Z92
1 ICP
1 200
I 1 1
1 CIN
SUDA
081
Vanadium
1 V
1 7440622 1
1 HSL
Z23
1 ICP
1 200
1 1 1
1 CIN
RCRA
IX
249
SEC 313 284
SUDA
037
Ytterbium
1 Yb
1 7440644 1
1 ITD
Z70
1 ICP
i 200
1 1 1
1 CIN
Yttrium
1 Y
1 7440655 1
1 ITD
Z39
1 ICP
1 200
I 1 1
! CIN
PAGEi 49 COMPOUNDS ON THIS PAGEi IS
-------
DATEi 02/23/87 18)37 ITD/RCRA COMPOUND DATA
BY I EPft/OW-ITD I EPA IHYD EX I LC 1—STANDARDS—
I 6A8E I I ANALYSIS I I NIH IROL TRA GC I 0 3 IMAK ON SOU-
NflME IN REGULATION | COMMON NAME I CAS NO I CAS NO I ORISIN BEQUENCEl TYPE I METHOD I PAGE IYZE CT OK I K ? C NOTES IABL HND RCES
- - + - - - -+ 4- 1— - - - +- " +- h + + +
Zinc I Zn I 7440666 I I HSL Z30 I ICP I 200 I I I I CIN
P-POLL 128
RCRflJX 250
SEC_313 265
SUDfl 040
+ 1 + h + + + + + +
Zirconium I Zr I 7440677 I I ITD Z40 I ICP I 200 I I I ! CIN
_______ — - — _____ _+_ _ _ _ _ _H _______ _+_ _ _ _ _+_ _ — _+_ __ + _____ + ______ + ______
ignitabihty I I 1-013 I I ITD U13 I WET I 1010 II I ! SYN
Corrosivity I I 1-014 I I ITD H14 I UET ! 1110 I I I i SYN
+ 1 + + + + + + + +
Specific conductivity I Conductivity, specific I 1-011 I I ITD Wll I WET I 120 I i I I SYN
Hydrogen ion I pH I 1-006 I I ITD W06 I WET I 150 I I I ! SYN
Residue, filteraole I Total dissolved I 1-010 I I ITD W10 I UET I 160 I I I ' SYN
solids \ TDS
+ < j + + + + + + -- - +
Residue, non-filterable I Total suspended I 1-009 I I ITD W09 I WET I 160 I I I I SYN
solids \ TSS
- + i + + + + + + + +
Residue, total I Total solids I 1-008 I I ITD W08 I UET I 160 I I I ! SYN
+ + + + + + + + + +
Chloride I I 1-003 I I ITD W03 I WET I 300 I I I I SYN
Nitrate/nitrite I I 1-005 I I ITD U05 I WET I 300 I I I I SYN
+ + + + + + + + + +
Cyanioes (soluble salts arid I I 57125 I I P-POLL 121 I WET I 335 I I I I SYN
complexes) NOS RCRfl 093
RCRA.IX 0%
SEC.313 012
SWDA 043
t 1 + + + + + f + +
Fluorioe I I 16984488 I I APRIL A01 I WET I 340 I I I I SYN
RCRAJX 142
SUDA* 030
PASEi 30 COMPOUNDS ON THIS PAGE: 13
-------
DATEi 02/25/87 18i37 ITD/RCRA COMPOUND DATA
BYi EPA/0W-1TD I EPA IHYD EX I LC 1—STANDARDS—
I BASE I I ANALYSIS! I NIH IROL TRA SC I 0 3 I WAR ON SOU-
NAME IN REGULATION | COMMON NAME I CAS NO I CAS NO I ORIGIN SEQUENCE! TYPE I METHOD I PASE IYZE CT OK I K ? C NOTES IABL HND RCES
Ammonia
1
1
7664417 1
1 ITD
W01
1 WET
1 350
II 1 I
flLD
SEC 313 290
VTOX
384
Sulfide
1
1
18436258 1
1 APRIL
A02
1 WET
1 376
1 1 1
CIN
RCRA_IX 243
Biochemical Oxygen Demand
I KID
1
1-002 1
1 ITD
W02
1 WET
1 405
1 1 1
SYN
Chemical Oxygen Deaand
1 COD
1
1-004 1
1 ITD
U04
1 WET
1 410
1 1 1
SYN
Reactivity
1
1
1-015 1
1 ITD
U15
1 WET
1 412
1 1 1
SYN
Oii and grease
1 OtG
1
1-007 1
1 ITD
W07
1 WET
1 413
I 1 1
SYN
Total oroanic carbon
1 TOC \ Organic carbon,
1
1-012 1
1 ITD
W12
1 WET
1 415
1 1 1
CIN
total
Total volatile oroanic carbon
1 TVOA \ VOC \ Organic
1
1-001 1
1 ITD
U01
1 WET
1 306014
1 1 1
CIN
carbon, volatile
Oil and grease
1 Retort
1
1-016 1
1 ITD
U16
1 WET
1 Retort
1 1 1
SYN
Salinity (from chloride)
1 NaCl
1
1-017 1
1 ITD
W17
1 WET
1
1 1 1
SYN
Saiimty (from sodium)
1 NaCl
1
1-018 1
1 ITD
WIS
I WET
1
II 1 1
SYN
i 1
I COMPOUNDS ON THIS REPORTi 416 1
i p
PAGE) 51 COMPOUNDS ON THIS PAGE) a
------- |