540R86007
1986 Industrial Technology Division
         List of Analytes
              ^ ^^

-------
THE 1986 INDUSTRIAL TECHNOLOGY DIVISION LIST OF ANALYTES
                                             Revision A
                                             10 April 1986

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); 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 classical
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 NQS (not otherwise specified) listings, include only
the analyte specifically 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~).

     Some consolidation of the analysis types and analytical meth-
ods on the list is expected based on tests in progress by ITD, and
some expansion of the list is expected based on location of a
source for standards.
     Questions concerning the list of ITD/RCRA Analytes should be
addressed to:
     William A Telliard
     Industrial Technology Division (WH-552)
     USEPA
     401  « St.  SW
     Washington  DC  2O460

-------
ITD/RCRA COMPOUND DATA
Legend for Columns found on printed reports
                                             24 Feb 86
Co1umn head ing	
NAME IN REGULATION
COMMON NAME
CAS NO
BASE CAS NO
ORIGIN
Explanation
The name of the analyte as it appears in the
regulation from which it is derived  (aa shown in the
ORIGIN column) .  Thi-s name provides an unambiguous
reference to the regulation.  The name may not be
technically correct.
This column 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.
Is the Chemical Abstracts Service  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
a class, a synthetic numbering system has been used.
This number begins with a single digit followed by an
underscore followed by three digits  (e.g., 1_O01) 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, a leading digit
of 1 (before the underscore) identifies the RCRA
Appendix VIII List, and a leading digit of 3
identifies the Superfund Hazardous Substance List.
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 column.
Is an acronym or abbreviation for the list from which
the analyte is derived. The following lists are used.
APP-C - Analytes derived from Appendix C of the
        Consent Decree
APRIL - Additional RCRA Appendix VIII analytes defined
        in an EPA memo from Robert April to Marcia
        Williams dated 2O Dec 86
HSL = Superfund Hazardous Substances List (current as
      of 01 Oct 85)
MICH = The liat of analytes proposed to be added to
       the RCRA Appendix VIII List by the Michigan
       Petition C49 FR 49793, 21 Dec 84]
PARA-4C = The list of 56 compounds detected! in the
          4(c) study.
P-POLL = The priority pollutant list CNRDC vs Train, 8
         ERC 2120 (DDC 1976)1 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.
RCRA = RCRA Appendix VIII list C5O FR 1999, 14 Jan 853

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ORIGIN SEQUENCE
ANALYSIS TYPE
METHOD
 PA NIH PAGE


 YDROLYZE


 XTRACT

 C OK
       number OPTS-OO066, "Chemical Emergency
       Preparedness Program - Interim Guidance"
The sequence number on the respective list.  In thoae
inatancea  in which the liat was unnumbered, a
sequential number starting with 001 waa aaaigned to
each analyte, except for the HSL organic compounds,
for which  the number used by the QA Formaater data
base was used (because a sequential reference number
would change every time the HSL is revised), and
except for HSL metala, for which the atomic number 
waa used.
As derived from data provided by Athens.  In thoae
instances  where the analytical technique is known, it
has been encoded.  The following analysis typea are
encoded:
CS2 » Analysia of a carbamate by liberation of carbon
      dlsulfide.
CVAA •= Cold vapor Atomic Absorption Spectrometry
DIOXIN » Analysis for dibenzo-p~dioxins and
         dibenzofurana
GC-PROB =  Analyte can probably be determined by GC
           with analyte specific detector
GCEC « Analysis by gas chromatography with an electron
       capture detector
GCHS = Analysis by GCHS
GCFPD = Analysia by GC with flame photometric detector
GCNPD » Analysia by GC with a nitrogen-phosphorus
        detector
HPLC = Analyaia by high performance liquid
       chronatography
HPLCUV « Analyaia by HPLC with an ultra-violet
         detector
ICP - Analysis by Inductively coupled plasma
      spectrometry
HAS = Analyte can probably be determined using the
      "Master Analytical Scheme"
MS-PROB »  Analyte can probably be determined by GCMS
NO.GCMS * Analyte cannot be determined by GCMS
TEM = Determination of asbestos by transmission
      electron microscope
WET * Analysis by claesical a wet method
The EPA Method number where it is known.
SRCH = this analyte will be identified by computerized
       aearch of an analyte specific library in GCHS
       data.
HPRG = Dr Colby and Dr Ryan of Pacific Analytical, Inc
       believe that the analyte will purge from hot
       water <7O - 9O °C>  and thereby permit analysis
       by GCMS.
The page number in the EPA/NIH mass spectral file
where the reference mass spectrum for the analyte can
be found.
The analyte hydrolyzes (H)  as estimated by Athens-ERL,
or decomposes CD)  aa determined by Dr Beimer of
S-CUBED.
The analyte can be extracted from water aa determined
by Athens-ERL.
The analyte can be gaa chromatographed as determined

-------
LC OK

LC ?

LC 3C
LC NOTES
STANDARDS MAKEABLE

STANDARDS ON HAND
STANDARDS SOURCES
by Athen-ERL or R Beiner of S-CUBED.
W Roy Day of Water* Aseociates Knows of an LC Method
for the analyte.
W Roy Day ae*« no reason why the analyte cannot be
analyzed by LC but doea not have direct evidence.
W Roy Day knowe or haa good reason to believe that a
three-colu»n LC screen (described Bore fully In a
letter to D R Rushneck) will work for this analyte.
Qualifies the LC data.
The standard can be synthesized sccording to
Athens-ERL.
Athens ERL has the standard In Its Inventory.
Sources for a standard for the analyte.  Acronyms and
abbreviations are defined ae follows:
ALD = Aldrlch
ALF = Alpha
ATH = Athens ERL
CIN • EHSL Cincinnati
LV = EHSL Las Vegas
PAB = Pfaltz & Bauer
SCC = Sample Control Center
SIG = Signal
SUP = Supelco
SYN = Standard Is to be synthesized in the laboratory

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THE 1986  INDUSTRIAL  TECHNOLOGY DIVISION LIST  OF ANALYTES

-------
DATE* 04/11/66
ITD/RCRft COMPOUND  D«TB
NAME IN KEQULATION

Acenaphthene
Acenaphthylene
Vinyl acetate
2-Propanorw
Acetomtrile
Acetophenow
2-Propenai
ftcry lorn tr lie
2-Mcthyl-2-(«cthylthio)propiOTialdehyde-
0- tiethylcarbonyl) oxiae
l,4:5,8-Direthanonaphthalene, 1,2,3,4,
10, 10-hexach loro-1, 4, 4a, 5, 8, Ba-
heitihydfo-
1 COfflON NAME

1
1
i fleet ic acid, ethenyl
ester
1 Acetone
1
1
1 ftcrolem

1 flldicarb \ Tenik
1 Aldnn
1 BASE 1
1 CRS NO t CAS NO 1 OfllBIN

1
1
1
1
I
1
1
1
1
1

83329 1
208S68 !
108054 1
67641 1
75058 1
%862 i
107028 1
107131 1
116063 1
309002 1

1 HSL
P-POLL
1 HSL
P-POLL
1 HSL
VTOX
1 flPP-C
HSL
P-POLL
1 RCftA
1 RCRfl
f OAS.SRB
P-POLL
RCRfl
VTOX
1 P-POLL
RCRfl
VTOX
1 RCRfl
VTOX
1 HSL
P-POU.
RCSft
RPflR
VTOX
1 ANALYSIS)
SEfflfNCEl TYPE If

C550
001
C540
877
C125
406
001
C035
516
901
002
055
002
007
089
003
009
362
244
116
C835
089
001
148

i ectis
1 GCWS
i ecus
1 6CKS
1 SWS
I 6CKS
1 BCMS
1 fiCHS
1 6CFPD
( 6CEC

I
1
1
1
I
1
1
1
1
1
1 EPA
1 NIH
IETHOD! PA8E

1625 1
1625 1
HPR6 1
1624 1
HPRB t 3978
SRCH 1 4048
1624 1 6
1624 1 5
622 i 4374
60S 1 5002
IHVD EX 1 	 1C 	 I-STAKMIIDS-
IROL Tfifl 8C 1 0 3 INAK ON SOU-
JY2E CT OK 1 K ? C NOTES IABL HND RCfS

1
1
1
1
1
1
1
1
1
1

1 1 Y
1 1 Y
I 1 Y
1 1
1 1 Y
i ! Y
1 Y DE«IV 1 Y
1 Y TAIL 1 Y
i Y Y Y 1 Y
Y Y 1 Y 1 Y

ALD
CIN
OLD
CIN
OLD
LV
ALD
CIN
ALD
LV
ALD
LV
ALD
CIN
ALD
CIN
LV
CIN
LV
Y ATH
EPA
LV
                                                                                                PABEl i

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MTEl M/li/flS 2il« ITD/RCRA COMPOUND
1 BASE 1
. NOME M REfiULATIdN 1 COMMON NAME 1 CAS NO 1 CAS NO 1 QRIfl(N
2-Propen-l-oi 1 Allyl alcohol 1
3-Chloropropene 1 flllyl chloride 1
Alumnui 1 1
3-Anirx>~9-ethyl carbazole 1 1
4-fainobipftenyI 1 1
flmomui, (4-(p-(diBethylaBino)-alpha-ph 1 Malachite green 1
enylbenzylidine)-2,5-cylcohexadien-
l-yhdene)-diwthyl chloride
5-Triazine, 2,4-
-------
DATEi 14/11/06 81 142


NftHE « EflULATION 	
ftntiiwny and cottpounds, MDS


ftranite
Thirai


PCB-1016


PCB-1221


PCB-1232


PCB-1242

PCB-1248


PC8-1254


PCB-1260


ITD/RCRA COMPOUND DATA
f EPA IHVD EX
i BASE i 1 ANALYSIS) 1 N1H 1ROL TRA
1 MWON NAME 1 CAS NO 1 CAS NO t OMS1N SEQUENCE! TYPE IKETHODl W« !YK CT
i 1 7440360 i i HSL Z51 1 RJRNftfl 1 200 i 1
P-POLL U4
mm 019
J 1 146578 1 \ ROW 020 1 SCflS I SRCH f 4937 f
1 Thiurai \ flrasan 1 137268 1 I RCRfl 354 1 CS2 1 630 1 4599 1 N


1 ftroclor 1016 t 12674112 I 1336363 1 HSL C925 1 BCEC i 608 1 1
P-POLL 112
RCRft 306-01
i Aroclor 1221 I 11104282 1 1336363 1 HSL C930 ) 6CEC t 608 1 f
P-POLL 1«8
RCRft 306-02
1 ftroclor 1232 1 11141165 1 1 3«6 i HSL C935 1 6CEC 1 608 \ \
P-PQLL 189
RCRft 306-03
1 ftroclor 1242 1 53469219 1 i HSL C940 1 BCEC 1 608 I 1
P-POLL 186
1 ftroclor 1248 1 12672296 1 1336363 1 HSL C945 1 6CEC t 608 1 5268 t
P-POLL 110
RCRfl 306-04
! ftroclor 1254 1 11097691 I 1336363 1 HSL C950 1 BCEC f 608 1 5267 I
P-POLL 107
RCRft 306-05
1 flroclor 1260 1 11096825 1 1336363 1 HSL C955 1 6CEC 1 608 1 5267 1
P-POLL 111
RCRft 306-06



| JNLUUIB «^Q» [•» in «.-¥ I *~0f HnDfln y8*"
8C 10 3
OKIK?ClfflTE8
1


1
N 1 Y Y TfllL


1


1


1


1

1 Y Y Y


1 Y Y Y


1 Y Y Y


INAKON
IABLHND
1 Y


1 Y
1 Y Y


1 Y


1 Y


1 Y


i Y

1 Y


1 Y


1 Y


SOU-
RCE.!
CIN


LV
flLD
flTH
LV
LV


LV


LV


CIN
LV
CIN
LV

CIN
LV

CIN
LV

PABEt 3

-------
DATEi 94/11/86 Eli48

NAME m REffl/LffllQN. 	
Arsenic and compounds NOS


Asbestos

Dial late

Phosphorodithioic acid, 0,0-diethyl este
r, S-ester wth3-<«ercaptoiethyl)-i,
2, 3-benzotri az in-4 (3H) -one
Phosphorodithioic acid, 0,0-diiethyl est
er, S-ester «th3-(aercaptOTethyl)-
1, 2, 3-benzotr uz in-4 (3H) -one
Phosphoric acid, dinethyl ester, ester
mth (E)-3-hydro*y-N-
nethylcrotonaniide
Barbituric acid, 5-*thyl-5-phenyl
Ban in and compounds, NOS

Phosphorodithioic acid, Q,Q-d methyl-,
0-(4-iethylthio) -n-toly Hester
Benzo(a) anthracene


Benzo(a) anthracene


I TD/ RCRfl
1
1 COBHOH NftHE 	 | 	 CB8JB 	 I—
I 1 7440382 1


I 1 1332214 1

I flvadex 1 2303164 1

I fizinphos-ethyl \ I 2642719 i
Ethyl Suthiort

1 Azinphos-methyl \ 1 86500 1
Guthion

1 Honocrotophos \ 1 6923224 1
Azodrin

1 Phenobarbitol 1 50066 i
1 1 7440393 1

1 Fenthion \ Baytex 1 55389 1

1 Benz la) anthracene \ 1, 1 56553 1
2-Benzanthracene

1 Benz la) anthracene V 1, 1 56553 1
2-BerizaTithracene

COMPOUND
BASE 1
JflB NO 1 ORIGIN
1 HSL
P-POLL
RCRfl
1 MICH
P-POLL
1 RCRfl

1 MICH
VTOX

1 MICH
RPflR
VTOX
919448 I MICH
VTOX

1 MICH
1 HSL
RCRft
1 RICH

1 HSL
P-POLL
RCfifi
! HSL
P-POIL
RCRfl
DflTfl
1 EM IHYB EK 1 	 LC 	
1 ANALYSIS) 1 NIK IROL TRft 6C < 0 3
PUENCE 1 TYPE 1KETMODI PflSE IYZE CT OX f K ? C NOTES
233 1 FUittfl 1 206 1 1 1
115
021
	 4 	 4 	 1 	 4 	 •»• 	
019 1 TEH 1 1 1 1
116
105 1 6CEC 1 608 1 4715 1 Y Y 1 Y Y

088 ! BCFPD 1 622 i 4964 1 Y 1
258
+ +
089 1 6CNPD 1 622 1 4884 1 1
004
066
082 1 6CFPD 1 622 1 4527 1 Y Y 1
284

020 I 6WS 1 SRCH 1 1571 1 Y 1
Z56 1 ICP 1 209 1 1 1
027
097 1 6CNPD 1 622 i 1 1

C730 1 BCWS 1 1625 1 1537 1 1 Y Y Y
072
833
C730 1 GCHS 1 1625 1 1537 1 1 Y Y Y
072
030
•l-STflMMROS-
IPNKON 80U-
IABLHND BCE8
1 Y CIN


1 CIN
t
1 Y Y ATH
EPfi
LV
1 Y CIN
Lv
4 . 	
I Y CIN
i ti
Lv
+
1 Y Y BTH
EPH
LV

1 Y CIN
I Y CIN
t
1 Y LV
t
) Y CIN


i Y CIN


PflBEi 4

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DATE! I4/U/86 8ii«
NAME IN EOLATION

Benzanthrone
Benzene
1,2-Benzenedicarboxyhc acid, dimethyl
ester
Benzenethiol
Benzidine
Benzo (a) anthracene
Benzotalpyrene
Benzo (b) f 1 uoranthene
Thianaphthene
Benzo(ghi)perylene
BenzotJOfluoranthene
ITD/RCRO COMPOUND
1 BASE 1
> COMMON NAM£ | CAB NO 1 CAS NO 1 OHISIN

1 1
1 1
1 Dimethyl phthalate 1
I Thiophenol \ 1
flercaptobenzene
1 ~\
1 Benz la) anthracene \ 1, 1
2-Benzanthracene
1 1
1 1
1 2,3-Benzotfuophene \ 1
Benzo (b)thiophene
1 !
f !

82053 1
71432 !
131113 1
108985 1
92875 I
56553 1
50328 i
205992 1
95158 1
191242 1
287889 1

1 PARA-4C
1 HSL
P-POUL
RCRfl
1 HSL
P-POLL
RCRA
VTOX
1 RCRfl
VTOX
1 P-POLL
RCRft
I HSL
P-POLL
RCRA
f HSL
P-POLL
RCRA
t HSL
P-POLL
RCRfl
1 PARfMC
1 HSL
P-POLL
i HSL
P-POLL
DATA
1 EPA
1 ANALYSIS! 1 NIH
SEQUENCE! TYPE 1 METHOD f PABE

001
C165
004
031
C535
071
162
128
034
103
005
035
C730
872
030
C775
073
038
C765
074
036
003
C730
079
C778
075

1 SCMS
1 GCMS
1 GCMS
1 GCMS
1 GCMS
1 GCRS
! GCMS
1 6CBS
i GCMS
1 6CMS
1 6CMS

1
1
1
1
1
1
1
]
1
1
1

SRCH 1
1624 i 3987
1625 1 4392
SRCH I 4343
1625 1 4343
1625 1 1537
1625 1 5736
1625 1 1780
SRCH 1
1625 1
1625 1
IHYD EX 1 	 LC 	 (-ITANOAraS-
IROL TRfl 6C 1 0 3 IKAK ON BOU-
JYZE CT OK 1 K ? C NOTES 1ABL HMD fflXB

1

1
1
1
1
1
1
1
1
1

1
1 Y Y Y
1 Y Y Y
Y 1 Y Y
1 Y Y
1 Y Y Y
1 Y Y Y
1 Y Y Y
1
1
1

1 Y Y
1 Y
1 Y
1 Y
I Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y

sec
CIN
CIN
ALD
LV
CIN
CIN
CIN
CIN
sec
CIN
CIN
PASEi 9

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DATEl M/11/B6 2ii42
ITD/RCRA  COMPOUND  DATA
                                                                                                           EW  IHYD El     1	LC-
NQME IN RESOLUTION

2,3-BenzofluorCTt
Benzoic acid
Senionitrile, 3,5-dibro»o-4-hydroxy-
p-Benzoquinone
Thuriaphthene
Pyrine
Benzyl alcohol
Beryllium and conpcunds, NOS
beta-BHC
alpha-BHC
deiU-BHC
1 CDmONNRME 1

1 !
1 !
1 Broroxyml 1
I 1,4-cyciohexadiendione 1
[ 2, 3-8enz Benzotdcflphenanthrene !
i 1
1 i
t f
i Cyclohexane, 1,2,3,4,5 !
,6-htxachloro-, (la
l 1
1
CflS^IOI

2*3174 1
65850 I
1689845 1
186514 1
95158 !
1298ft i
103516 i
»
7448417 1
319857 1
313846 }
31 9866 1
BftSE f
US NO 1 ORIGIN
w m* w X mr •*
) PRRA-4C
I HSL
1 MICH
1 RCRfl
1 PRRfl-4C
1 HSL
P-POLL
VTOX
1 HSL
1 HSL
P-PDLL
RCRft
4* •
60873! ! HSL
P-POLL
RCRfi
B06731 I HSL
P-POLL
RCRfl
6ZS731 I HSL
P-POLL
BCRfl
1 ANRLYBI9I 1 NIK
8EDUENCEI TYPE ICTHDD1 PftBE

m
C430
025
039
093
C715
084
126
C345
m
117
042
C815
193
198-02
C81«
102
198-01
C820
!85
198-04

1 6CMS
1 6CMS
f ECUS
i sens
1 SCMS
1 GCBS
1 GCfS
! ICP
1 6C£C
1 6CEC
t SCEC

1
1
i
»
1
1
1
f
1
t
1

SRCH 1
SRCH 1
SRCK 1 4734
SRCH 1 4020
SRCH 1
1625 f
SRCH 1
298 1
60S 1
608 1
eea i
IRQL TRfl BC 1 0 3 )MK
IY?E CT OK 1 K ? C mm IfiBL

1
I
1
1
i
1
1
1
1
1
1

1
1
Y Y 1
Y I
1
1
1
1
1
1
1

1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
i Y
1 Y
I Y
1 Y
1 Y
ON SOU-
HW RCEI

sec
LV
Y flTH
EPS
LV
ALD
LV
sec
CIN
LV
CIN
CSN
LV
CIN
LV
CIN
LV
                                                                                                          PflOEi 6

-------
DflTEl 04/11/86 Ell 42
IHME IN REGULATION

Cyclohexane, 1,2,3,4,5,6-hexachloro-, t
l.alpha,£.alpha,3,beta.,4.alpha.,5.
alpha, 6. beta)
Phosphoric acid, dinethyl ester, ester
wth (£>-3-hydrox-N,N-
dinethylcrotonaBide
Biphenyl
fliphenyl, 4-nttro
Tetraetbyldithiopyrophosphate
Phosphowhthioic acid, S, S' -wthylene
O^jO'iO'-tetraethyl ester
2, 6-dichloro-4-mtroani 1 ine
l-Brono-2-ch lorobenzene
l-ftroio-3-chiwoberaBne
4-BroiGphenyl phenyl ether
Bronodichloronethane
1 COmONNAME
»^B * • »- •- • •
1 Lindane \ gaima-BHC
1 Dicrotophos \ Bidrin
1 Diphenyl
I 4-Nitrobi phenyl
1 Sulfotepp \ Bladafua
1 Ethion \ Bladan
1 Dichloran \ Botran
f
1
1 l-Broao-4-
phenoxybenzene
t
ITD/RCRft
1
1 CAS NO (

1 58893 1
i 141662 1
1 92524 1
I 92933 1
1 3669245 1
1 563122 1
1 99309 1
1 694804 1
1 108372 1
1 101553 1
1 75274 1
COMPOUND
BflSE 1
a® m i osiaiN

60B731 1 KSL
P-POLL
mm
VTOX
i no
VTOX
1 flPP-C
P-POLL
1 MICH
1 RCRA
mi
\ MICH
VTOX
1 PWM-4C
1 PARA-4C
1 PflRfl-4C
I HSl
P-POLL
Oft
1,193 1 HSL
P-POLL
D«Tw
1 ANALYSIS 1
-&Ql£N££l TYPE _ II

C825
104
198-03
021
0B1
132
013
512
027
339
268
092
179
016
004
005
C625
041
051
CI30
049

1 6CEC
1 BCFPD
! 6CMS
t 6CMS
1 BCFPD
1 GCNPD
1 6CEC
t 6CMS
1 6CMS
i ecus
1 GCMS

1
1
1
1
1
1
1
1
1
1
)
1 EPA
1 NIH
KTHQDI PftBE

60S 1 4774
622 1 4587
1625 1
SRCti I 1(70
622 1 4899
614 ! 5037
617 1
SRCH 1 4373
SRCH ! 4373
1625 1 5719
1624 <
IHYD EX t 	 1C 	 l~8TflNMRW~
IftOL. TRA 6C 1 D 3 IMK ON SOU-
JilLCI BLUL? CJJBTiS IflBL HKD RCES

1
1
1
1
1
1
1
1
1
1
1

1 Y Y Y
Y 1
i
Y 1
Y 1 Y
1
f
1 Y Y Y
1 Y Y Y
1 Y Y
!

1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
i Y
1 Y
1 Y

CIN
LV
CIN
LV
CIN
SI6
N flTH
LV
CIN
LV
LV
sec
sec
CIN
PAB
sec
CIN
CIN
PABEl 7

-------
MTEl M/ll/K El itt
NAME IN HESU.ATIDN
4-8roiodiuhenyl ether
Tribrononethane
Brotouethane
4-Bro«odjphenyl ether
4-Bro«iophenyl phenyl ether
Benzomtri le, 3, 5-e, 2-chloro
2-Butanone
traris-l^-Dichloro-S-butsRS
2-sec-butyl-4,6-dimtrophenol
ITD/RCRA
1
1 COWOM NAME 1 CAS NO 1
__« 	 . 	 + _.._. 4..
t Broaophenyl phenyl 1 36563470 1
ether
1 Bronoforn I 75258 1
1 Methyl bronide 1 74839 1
1 Bronophenylphenyl 1 36563478 i
ether
1 l-Bromo-4- 1 101553 1
phenoxy benzene
1 Bronoxynil 1 1689845 1
1 Chloroprene 1 136998 i
1 Methyl ethyl ketone 1 7B933 i
' 2-Butene. 1.4- 1 UB576 i
dichloro-, (E>-
1 DNBP \ Dinoseb 1 88857 i
COMPOUND
BASE t
.,P» m ,i mim
	 	 4 	 __
! PARA-4C
1_193 I HSL
P-POLL
RCRft
1_133 ! HS.
P-PtJLL
RCRA
UPAR
VTOX
1 PflRfl-4C
t HSL
P-POLL
RCRA
1 MIDI
1 «ICH
RCRA
1 flPP-C
HSL
P-POLL
RCRA
1.022 1 RCRA
VTDX
1 RCRA
RPflR
VTOK
DATA
1 EPA IHY1
1 RNflLYSiei 1 WH Iffll
mffiNRI TYPC... iHETHni PflWJYZI
086 1 BCMS 1 SRCH 1 I
Ciee 1 SCCS I 1624 1 174& 1
847
3S0
C015 1 604S I 1624 1 56 1
046
050
ee?
400
006 1 6CKS 1 SRCH 1 1
C625 1 GCMS 1 1625 1 5719 I
041
051
025 1 6CHS 1 SRCH 1 4734 1
029 i BC«S 1 SRCH 1 46 1
074
017 1 GCHS i 1624 1 3984 1
cue
514
239
122 1 6CHS 1 SRCH 1 4055 !
108
055 1 6CEC 1 615 1 1
017
070
j EX | 	 u>~
. TRfl 8C I 0 3
• CT OK 1 K 7 C NO!
	 +. 	 .
1
1 Y Y
I
1
1 Y Y
Y Y 1
Y 1
1 Y Y Y
f
1
— |~B1
INAK
mm
. _ 4 _ .
i Y
1 Y
1 Y
1 Y
i Y
1 Y
1
1 Y
I Y
1 Y
rflNDfiROS-
ON SOU-
HMD RCES
sec
CIN
C1N
sec
CIN
Y flTH
EPA
LV
DIP
EXX
CIN
LV
LV
PABEi 6

-------
DftTEl W/U/86 8ll 42
Nflffi IN REGULATION

Butyl benzyl phthalate


n-Deca«e

rrOodecar*

n-Tetradecane

n-Hexadecane

n-Octadecane

n-Eicosane

n-Oocosane

n-Tetracosane

n-Hexacosane

n-Octacosane

n-Triacontar*

ITD/RCRR COMPOUND
1 EASE i
1 mm NflME 1 CAS NO 1 OS NO 1 DR1S1N

1


f n-CU

1 n-C12

1 n-C14

1 n-C16

1 n-ClB

I n-C20

f n-C22

1 n-C24

1 n-C26

1 n-C28

1 n-C3«


1


1

1

1

!

1

1

f

1

)

1

1


85687 1


124185 1

112483 1

629594 1

544763 1

593453 i

112958 1

629970 i

646311 1

638013 1

638024 1

63B686 i


1 HSL
P-POLL
flCRfl
1 fiPP-C
P-POLL
1 flPP-C
P-POLL
1 
-------
DflTEt 84/11/86 £h«
ITD/RCRft COMPOUND DATA
m M mwnw

CadniuB and compounds, NOS
Calciua
Toxaphene
4-Cyclohexene-i,2-dicarbox»ide
2,2-tetrachloroithyMhio)-
4-CyclohexBnB-l,2-dicarl»xi»ide
tricbloro»Btbyl)thio-
Carbazole
Phenol
Carbon tfisulfide
Tetrachloromethane
PhrephOrOdith»C»e SCld, sU'p-C*
yWhioInethyl) 0,0-dtethyl
1 COMMON NOME

1
1
1 Canohechlor
N-((l,i, i Captafol \ Difolatan
N-( t Captan
1
1 Carbolic acid
1
1 Carbon tetrachlonde
'Jo»"ophs»> i r.ai"boph«nothion \
esttr Trithion
1
1 CflS NO 1

t 7440439 1
1 7440702 1
f 8001352 1
1 2425061 !
t 133062 1
I 86748 1
1 103952 !
1 75150 !
1 56235 1
i 786196 1
BASE 1
CflS NO 1 OHBIN

i HSL
P-POU.
RCRfl
1 HSL
1 HSL
P-POLL
SCSfl
VTOX
1 MICH
i MICH
RPflR
! P-POLL
PftWMC
1 HSL
P-POLL
Oft
VTOX
1 HSL
RCRfl
VTOX
U93 1 HSL
P-POLL
RCRfl
1 MICH
VTOX
1 EPfllHYDEX 1 	 1C 	 I-8TANOARD8-
1 ANALYSIS! 1 NIH IROL TRfl 8C 1 0 3 IMAK OK SOU-
SEQUENCE! TYPE IHETHODI MB| )YZ5 P OK 1 K ? C NOTM IOBL HMD «*8

148 1 1CP 1 200 1 1
116
056
m i ICP i m i i
£920 1 BCEC 1 60S 1 1
113
359
314
043 1 SCFPD 1 622 1 4968 1
044 t SCEC 1 617 t 4812 1
007
528 1 BOS 1 1625 i i
107
C315 1 GCftS 1 1625 i 3999 1
055
295
102
C040 1 eCHS 1 HPR6 1 24 1
059
387
C120 1 6CMS 1 1624 1 473 i
006
337
086 1 SCEC I Si? 1 4955 1
201
• -
1 1 Y
1 I
1 Y Y 1 Y
Y 1 | Y
1 1 Y
1 1 Y
I Y Y Y 1 Y
1 1 Y
1 Y Y 1 Y
1 ! Y

CIN
CIN
CIN
LV
CIN
LV
CIN
LV
sec
CIN
LV
CIN
CIN
LV
                                                                                                 Pflffit II

-------
DflTEi 04/11/66 £li 42
NAME IN REBULATION

4, 7-Methano-lH-indene 1 , 2, 4, 5, 6, 7, 6, 6-
octacbl wo-2, 3, 3a, 4, 7, 7a-hexahydro-
Phosphoric acid, 2-chloro-l-(2,4-
dichloropnenyDvinyl dinethyl ester
Chlorine
4-chloro-2-mtroam 1 ire
4-Chloro-3-nethylphewl
1-Ch loro-3-ni troberaene
4-Chloro-3-«ethylphinol
o-Phenylenediaiine, 4-chloro-
o-Toluidine, 5-chloro-
ChSoroacetonitrile
p-Chloroaniline
p-Chloroarahne
ITD/RCRft COMPOUND
t BASE 1
1 COMMON NAME 1 CflS NO 1 CAS NO 1 OH18IN

1 Chlordane 1 57749 1
1 Chlorfemanphos \ J 470906 I
Supona
1 „ ! 7782505 1
1 1 89634 1
1 p-ttloro-in-cresol 1 59507 1
1 1 121733 1
1 p-Chloro-n-cresol 1 59507 !
1 4-CMoro-o- 1 95830 1
phenylenedianine
1 5-Chloro-o-tolaidine 1 95794 1
1 1 107142 !
1 4-Chloroanihne i 106478 1
I 4-Chloroanihne 1 186478 1

I HSL
P-POLL
RCRfl
RPflR
1 HICK
VTQK
MICH
VTOX
1 PRSA-4C
1 HSL
P-POLL
RCRfl
1 PARfHC
! HSL
P-POLL
RCRfl
1 HICH
1 RICH
1 PARA-4C
1 HSL
RCRfl
1 HSL
RCRfl
1 EPA
1 ANALYSIS! 1 NIH
J£®£NJC£1 TYPE IffiTHODI PA8E

C915
091
063
008
019
076
157
023
03?
301
009
C46S
022
075
010
C465
075
070
112
000
C455
071
C455
071
""
1 6CEC
1 6CFPD
i WET
1 GCXS
} 6CMS
1 6CMS
1 GCMS
1 6CMS
! GCKS
i sens
1 6CMS
1 6CKS

1
1
1
1
i
1
1
1
1
1
1
1

606 1 6371
622 1 4992
330 t
SRCH 1
1625 i 371
SRCH 1
1625 1 371
SRCH t 5348
SRCH 1
SRCH 1
SRCH 1 234
SRCH 1 234
IHYO EX 1 	 LC—
IfiOL TRfl BC 1 0 3
JHE CT OK 1 K 7 C m

I
1
1
1
1
1
1
1
1
1
1
t

1 Y Y Y
Y 1
1

1 Y Y Y
1
1 Y Y Y
K Y 1
Y 1
1
1
1
— l-STA)fflfWDS-
IMKON 80th
IB IflBL HMD RCES

I
1
1
1
1
1
1
1
1
1
!
1

Y
Y
Y
Y
Y
Y
Y
Y
Y
Y
Y
Y

CIN
LV
CIN
LV
CIN
sec
CIN
sec
CIN
Y ALD
ATM
CIN
PflB
sec
ALD
flLF
ALD
ALF
PfttEi li

-------
WTEi 84/11/86 2I«42 ITD/RCRR
1
NAME IN (EOLATION 1 COMMON NAME 1 CAB NO 1
Chlorobenzene 1 1 108907 i
Chlorobenzilate ! Ethyl -4, 4'- 1 510156 1
dichlorobenztlate
Chloroethane 1 1 75803 1
Ethanol, 2-chloro- 1 2-Chloroethanol \ Ethy 1 107073 »
lene chlorohydnn
bist£-Chloroethoxy)eethane 1 1 111911 1
bis(2-Chloroethyl) ether I Dictiloroethyl ether I 111444 I
2-Chloroethylvinyl ether 1 I 110758 1
Chlorafora 1 I 67663 1
bis(2-Chloro)sopropyl) ether (Chlorines 1 1 106601 1
are on terminal carbons.)
Chloronethane 1 Methyl chloride 1 74873 1
COMPOUND
BASE 1
m m i mm
1,064 1 HSL
mm
f ROW
1,065 1 HSL
P-PQLl
1 MICH
WOX
1 HSL
P-PQLL
RCRfl
1 Ha.
P-POLL
ROW
VTOI
i HSL
P-POLL
RCRfl
1JS3 1 mi
P-PQLL
RCRfl
VTOX
P-POLL
1.193 \ HSL
P-POLL
DATA
1 EPB IHY0 EX 1 	 1C 	 I-STIWWWDB-
1 ANflLVSISl 1 NIH IROL TSA 8C ) 0 3 fNAK ON 30U-
KQLEfCEl TYPE IIETHOOI PA6E IYZE CT DK 1 K ? C NOTES IABL HND RCE?
C23S 1 6CHS 1 1624 1 4829 1
N7
972
073 1 GCEC 1 6081 ! 4986 i
C025 1 6CMS 1 1624 1 1
016
046 i GCMS 1 HPRG i 280 1
090
C435 1 BCMS 1 1625 1 7B0 1
§43
843
C325 1 GCMS I 1625 1 4112 1
BIB
044
111
CITS 1 BCMS 1 1624 1 110 1
019
077
C060 1 BCMS ! 1624 1 4043 1
823
388
C360 1 BCMS 1 1625 1 751 1
842
046
C810 1 BCMS 1 1624 1 3979 1
845
679
1 Y V Y IV
1 1 Y
1 1 Y
1 1 Y
1 Y 1 Y
1 Y 1 Y
1 Y Y 1 Y
1 Y 1 Y
1 Y I Y
f Y 1 y
CIN
LV
CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
PASEi

-------
MTE> 04/11/86 £li48 ITD/RCRfi
1
NAME IN REBULATION 1 COMMON NONE 1 CAS NO 1

2-Chloronaphthalene 1 I


2-Chlorophenol 1 o-Chloropbenol 1


2-ChlorophenoI 1 o-Chlorophenol 1


4-Chlorophenylpftenyl ether 1 1

1,3-Butathene, 2-chloro 1 CMoroprene 1

3-Chloropropene 1 flllyl chloride !

3-ChIoropropiomtrile 1 Propanemtrile, 3- 1
chloro
Phosohorodithioic ac«f, 0,0-djethyl Q-( 1 Chlorpyrifos \ Dursban I
3,5f6-tnchlortr2-pryidyl) ester
Cholesterol 1 1
Chmiun and conpounds, NOS 1 t


Chrysene 1 i



91587 \


95576 1


95578 1


7005723 1
-
126996 1

107051 1

542767 1

2mm i

57685 t
7440473 1


218019 1


COMPOUND
BASE (
CAS NO 1 ORIGIN

1_067 1 HSL
P-PDLL
RCRfl
1 HSL
P-POLL
RCRfl
1 HSL
P-POLL
RCRfl
1 HSL
P-POLL
1 MICH
RCRfl
1 MICH
RCW
1 RCRfl
VTOX
1 MICH

1 PflRfl-4C
1 HSL
P-POLL
RCRft
1 KSL
P-POLl
RCRfl
DATA
1 EPA
1 ANALY&ISI 1 NIH
SEQUENCE! TYPE IMETHODI PAfiE

C525
020
081
C330
024
082
C330
024
082
csas
AAa
VTv
029
074
100
084
085
J72
096

011
Z24
119
086
C740
076
087

1 BCCIS


1 6CMS


t ecus


1 6CMS

1 GDIS

1 OS

1 GCNS

1 &CNPD

! 6CNS
1 ICP


1 6CMS



1


1


1


1

1

1

1

1

1
1


1



1625 1 636


1625 1 242


1625 1 242


1625 1

SRCH 1 48

SRCH I 24

HPRB 1 3996

622 i 2724

SRCH 1
200 1


1625 1 4557


IHYD « 1 	 1C—
IROL TRA BC 1 0 3
IYZE CT OK 1 K ? C N01

1


1


1


1



1

1

1

1
1


1



1 Y Y


1 Y Y Y


1 Y Y Y


1

Y 1

Y 1

Y 1

1

1
1


1 Y Y Y


— I-STAWARDB-
IWN ON SOU-
IS IflBL HNO fiCEB

1


1


1


!

1

1

I

1

i
I


I



Y


Y


Y


Y



¥

Y

Y

Y
Y


Y



CIN


CIN


CIN


CIN

CUP
EXX
ffij
CIN
RLD
LV
CIN
LV
Y SCC
CIN


CIN


PABEl 13

-------
DflTEl W/ll/66 21(42
ITD/RCRft COMPOUND DATA
                                                     I  EPfl IHYD EX     I	LC
            I    BflBE   I               I  RmYfllfll     I  NIH IROL TRfl 8C  I 0   3      INAK ON   80U-
  I    CM MO 1    MS NQ I OHIB1N SEQUENCE I  TYPE    I METHOD I M9E IYIE CT  OK  I K T C NOTES HfflL HHD  JK£8

Crotonic acid, 3-hydroxy, alphatethylbe 1 Crotoxyphos V Ciodrin
nzyl ester, dinethylphosphate (E)
Cobalt and conpounds, NOS 1
Copper 1
Phosphorodithiotc acid, 0,ChJirthyl-S-(( 1 Terbufos \ Counter
U,l-diBethylethyl)thio)«thyl ester
o-Cresol 1 2-Xettiyl phenol \ o-
Cresyhc acid
p-Cresol 1 4-Methyl phenol
o-Cresol I 2-flethyl phenol \ o-
Cresyhc acid
Crotonic acid, 3-hydroxy, alpha-iethylbe 1 Crotoxyphos \ Ciodrin
nzyl ester, dinethylphosphate (E)
Crotonic acid, 3-hydroxy-, aethyl ester, i Hevinphos \ Phosdrin
dimethyl phosphate 
-------
OATEl 84/11/86 21 1« ITD/RCRft
1
NOME IN KBULflTION I COMWN NAME 1 CP9 NO 1

Cyclohexane, 1,2,3,4,5,6-hexacbloro-, { i Lindane \ gamia-BHC 1 58899 1
1 . al pha, 2. al pha, 3. beta. , 4. alpha. , 5.
alpha, 6. beta)
alpha-BHC 1 Cyrlohmne, 1,2,3,4,3 1 319646 1
,6-hexachloro-, 
-------
DATEt 94/11/86 211«
XTD/RCRA  COMPOUND DATA
                                             I  EPAIHYDEK    I	1C	I~STAMOAR88~
NAME IN REGULATION

4,4'-DD0
4,4'HttflE
4,4«-DDE
4,4«-DDT
4, 4' -DDT
Phosphoric acid, 2,2-thchlorovinyl
dmethyl ester
n-Decane
i , 3, 4-Metheno-lH-cycl obuta twfl pent alene
i,ia,2,2,3,3a,4,5,5,5a,5b,6,-
dodecach lorooctahydro
1 CONMONNAME

1 ODD
1 DDE
1 DDE
I DDT
1 DDT
1 Dichlorvos \ DDVP

, 1 Nirex \ Dechlorane
Phosphorodithzojc acid, 0,CHiethyl 0-(2 1 Dewton \ Systox
-leihylthiolethjl) sstsr sixsd sith
0,0-diethyl S-<2-
Phosphorodithioic acid, 0,0-diethyl Q-(
p-(tethylsulfinyl)phenyl ester
1 Fensulfothion \
Desamt
1 BABE 1
1 GAS NO 1 CAS NO 1 OftlBIN

1
1
1
1
1
1
1
1
1
1

72546 1
72559 1
72559 1
50293 1
50293 1
62737 1
124165 1
2385655 1
8065463 1
115902 1

1 HSL
P-POLL
RCRfl
1 HSL
P-POLL
RCRfl
1 HSL
P-POLL
RCRfl
1 HSL
P-POLL
RCRfl
1 HSL
P-PQLL
RCRfl
1 MICH
RPflR
VTOX
1 flPP-C
P-POLL
1 MICH
1 MICH
VTOX
I MICH
VTOX
1 ANALYSIS! t NIH
SEQUENCE! TYPE (METHOD! PASE

C870
094
102
C855
093
103
0855
093
103
CB85
092
104
cess
092
104
079
013
027
002
517
062
093
316
095
115

1 eCEC
t 6CEC
1 GCEC
I 6CEC
1 6CEC
1 6CNPD
i 6CMS
1 6CEC
1 6CNPD
1 GCNPD

1
1
1
1
t
1
1
1
1
1

60S 1 4887
608 1
60B i
60S 1 2747
608 1 2747
622 1 4511
1625 t
617 1 5205
622 1
fi22 1 4850
IROL TRfl 9C 1 0 3 IRAK ON SOU-
IYZE CT OK 1 K ? C NOTES IflSL HND RCfB

i
1
1
1
1
1
1
1
1
1

1 Y Y Y 1 Y
1 1 Y
1 1 Y
1 1 Y
I 1 Y
1 1 Y
1 1 Y
1 1 Y
i 1 Y
1 1 Y

CIN
LV
CIN
LV
CIN
LV
CIN
LV
CIN
LV
CIN
SUP
CIN
LV
CIN
LV
CIN
LV
                                                                                             PABEi 16

-------
OflTii 14/11/86 21 1 42

1,2-Dicarboxyhc acid, di butyl ester
Di-n-octyl phthalate
Di-n-propylnitrosatine
2, 6-di-tert-ButyI-p-benzoqmnone
Dial late
Toluene, 2,4-dianino-
ITD/RCRO
1
1 COMNDNNANE 1 CM NO 1

\ Di-n-butyl phthalate \ 1
dibutyl phthalate
1 Phthahc acid, 1
dioctyl ester
I N-Nitrosodi-n- I
propylamne
1 1
1 ftvadex 1
1 2,4-Diantnotoluene 1
Phosphorodithtoic acid, 0,0-tiiethyl 0-(2 1 Diazinon \ Spectracide 1
-i50propyl-6-nethyl-4-pyri«idinyl)
ester
Dibenz(a,h)acndine
Dibenzo(a,h) anthracene
Dibenzo(a,e)pyrene
Dibenzo(a,h) anthracene
*
1 1
) Dibenz(a,h)anthracene 1
1 l,2:*f!Hhben2pyrerte 1
1 Dibenz(a,h)anthracene 1

84742 1
117840 1
621647 1
719222 1
2303164 1
95807 1
333415 1
226368 1
53703 1
192654 1
53703 1
COMPOUND
BflBE 1
CAB NO 1 QR16IN
1 HSL
P-POLL
RCfW
VTOI
1 HSL
P-POLL
RCRfl
VTOX
1 HSL
P-POLL
OH
1 PARfMC
1 RCRfl
1.356 1 HCH
RCRfl
1 MICH
RPflR
1 RCRfl
1 HSL
P-PDLL
SCRfl
i RCRfl
i HSL
P-POLL
RCRfl
DATA
1 ANALYSIS!
SEQUENCE! TYPE H
C650
06B
116
064
C760
069
169
118
C370
063
173
026
105
110
356
094
014
106
C7B5
082
108
110
C785
082
108
1 6CMS
i ecus
1 BCMS
1 6CKS
1 6CEC
1 6CHS
1 GCNPD
1 6CMS
1 BCMS
1 6CHS
1 GDIS
1
1
1
1
1
1
1
1
1
i
1
1 EPA
i N1H
ETHODI PA6E

1625 1 4745
1625 1 5054
1625 1 4071
SRCH 1
608 1 4715
SRCH f 1990
62S 1 4834
SRCH 1
1625 1 2039
SRCH 1 5876
1625 1 2039
IHYD EX » 	 10 	 I-S1
IROL TRfl K 1 0 3 INK
IYZE CT OK 1 K ? C NOTES IftBL

1
1
1
1
1
i
1
1
1
1
1

1 Y Y Y
1 Y Y Y
1 Y
1
Y Y 1 Y Y
N Y f Y Y TfllL
Y Y 1
Y 1
1 Y Y Y
1 Y Y Y
1 Y Y Y

1 Y
1 Y
1 Y
1 Y
I Y
! Y
i Y
I Y
1 Y
1
1 Y
•ANDftWB-
ON SOU-
HNP HCSB
CIN
LV
CIN
CIN
sec
Y flTH
EPA
LV
Y ALD
ATH
Y flTH
EPA
LV
LV
CIN
PAB
PflB
CIN
PftB
PASEi 17

-------
MTEl 84/11/86 21i42
ITD/RCRft  COMPOUND  DATA
NRffi IN REGULATION

Dibenzo(a,h)pyrene
Dibenzo(a,i)pyrene
Dibenzofuran
Dibenzo
-------
DATE! WM/86 fill 48
MMg IN RESULATIOH 	
ITD/RCRO COMPOUND
1 WSE 1
1 COmON NMf 1 CftB NO 1 CAB NO 1 ORIGIN
1,2-Oicarboxylic acid, dibutyl ester 1 Di-n-butyl phthalate \ I 84742 1 1 HSL
dibutyl phthalate P-POLL
RCRfl
VTOX
1,2-Diearboxyhc acid, dibotyl e*ter 1 Di-n-butyl phthalate \ 1 84742 I 1 HSL
dibutyl phthalate P-POLL
RCRA
VTOX
1,4-Naphthoquinone, 2,3-dichloro-
2, 6-dicbloro-4-«itr0ani 1 ine
trans-i,4-Dichloro-2-butene
l,3-Dichloro-2-propanol
2,6-dicftloro-4-nitroaniline
2,3-DichIoroaniline
1,2-Dichlorobenzene
1,3-Dichlorobenzene
1,4-DichlofQ benzene
1 Dichlone \ Phygon 1 117B86 1 1 MICH
1 Dichloran \ Botran 1 99309 1 1 PARD-4C
1 2-Butene, 1,4- I 110576 I 1.022 1 RCRfl
dichlwv, (£)- VTQX
1 1 98231 1 1.136 1 RCRfl
1 Oichloran \ Botran 1 993W 1 1 PARR-4C
f 1 608275 1 1 PRWHC
1 o-Dichlorobenzene \ 9H81 I 1JEI 1 HSL
P-POLL
RCRA
1 n-Dichlorobenzene 1 541731 1 1.120 1 HSL
P-POLL
RCRfl
1 p-Dichlorobenzene 1 106467 1 1.120 1 HSL
P-POLL
RCRfl
DATA
1 EPA IHTO EX 1 	 1C—
1 ANRLV8ISI 1 NIH IROL Tftfl 0C 1 0 3
ttpCNCEI TYPE IHETHODI Pflffi IYK CT OK 1 K ? C WT
	 t 	 + 	 f- — 4.--..
C650 1 GCMS 1 1625 1 474S 1
868
116
064
css0 i ecus i ites i 4745 i
06B
116
064
064 1 GCEC I 608 1 4541 1
016 1 6CEC 1 617 1 1
122 I 6CNS 1 SUCH 1 4055 1
108
136-91 1 GCKS 1 HPRS 1 4064 1
016 t GCEC 1 617 1 1
015 1 6CHS 1 SRCH 1 1
C350 1 6OIS 1 1625 1 4129 1
»25
117
C335 1 6CHS 1 1625 1 4129 1
826
118
C340 1 6CMS 1 1625 1 4189 1
027
119
1 Y Y V
! Y Y Y
Y 1
1
1
1
1
1
1 Y Y Y
1 Y Y Y
1 Y Y Y
—I--8T»IMRD8~
IHftXON SOU*
ES IABL HND flCEB
1 Y
\ Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
I Y
CIM
LV
CIN
LV
CIN
LV
LV
sec
LV
fiLD
LV
LV
sec
sec
CIN
LV
CIN
CIN
LV
PflSEi 19

-------
BATEt 84/11/66 21i42
ITD/RCRft  COMPOUND  DATA
                                                 I  EPfl IHYO El    I	1C	I-BTANW»DB~
NWE w KWWTIW .
1,3-Dichlorobenzene
1,2-Didiloro benzene
1, 4-Dichlorobenzere
3, 3* -Dichlorobenzidine
Oichlorodifluonjwthane
1, 1-Dichloroetharw
1,2-Dichloroethane
trans-l,2-Dichloroethene
1, 1-Dtchloroethene
trans-l,2-Dichloroethe!w
1
1 CONNONNRNE 1 CM NO 1
— . — i — ...... 	 + 	 _t_
1 w-Oichlorobenzene 1 541731 1
1 eHhchlorobenzene 1 95581 i
1 p-Dichlorotoenzew 1 186467 1
1 1 91941 1
1 1 75718 1
1 1 75343 1
1 1 187062 i
1 trans-1,2- i 156685 1
Dichloroethyler*
1 1,1-Didiloroethylene 1 75354 1
1 trans-1,2- f 156685 1
Djchloroethylene
BASE i 1
cfBw.iPJiiiN. .Kweffii
1.129 1 HSL C335 1
P-POLL 926
RCRA 11B
1.120 1 HSL C359 1
P-POLL 925
mm 117
1.129 1 HSL C349 1
P-POLL 827
RCRA 119
1 HSL C725 t
P-POLL 028
RCRfl 121
i_193 1 ROM 123 i
1.965 \ HSL C859 1
P-POLL 013
RCRA 124
1.96S 1 HSL C865 1
P-POLL 810
RCRA 125
1.127 I HSL C855 1
P-POLL 838
RCRfi 126
1.127 1 HSL C845 1
P-POLL 029
RCRA 128
1.127 1 HSL C855 1
P-POLL 038
ffCRfl 126
ANALYSIS! 1 NIH IROL TRfl 8C I 0 3 IMK ON
TYPE IOWDI Pflffi mt CT OK 1 K ? C NOTES IftBL HMO
6OIS 1 1625 J 4129 J 1 Y Y Y 1 Y
BCMS 1 1625 1 4129 1 1 Y Y Y 1 Y
BWS 1 1625 1 4129 1 1 Y Y Y J Y
6CMS 1 1625 1 1771 I 1 Y Y 1 Y
6CMS 1 SRCH 1 4049 1 1 Y 1 Y
BOB 1 1624 1 4082 \ 1 Y 1 Y
6CMS 1 1624 i 68 1 1 Y \ Y
6C«S 1 1624 J 4888 1 IV 1 Y
SCNS 1 1624 1 4090 1 1 Y 1 Y
6CHS t 1624 1 4000 1 1 Y IV
80U-
J£iS
CIN
CIN
LV
CIN
LV
CIN
CIN
CIN
CIN
CIN
CIN
CIN

-------
DflTEi 14/11/88 £li«
NAME IN REBULflTION

1, 1-Dichloroethene
bis(g-Chloroethyl) ether
Methylene chloride
2, 3-DichloronitPO benzene
2,4-Dichlorophenol
2,6-Dichlorophenol
2,4-Dichlorophenoxyacetic acid, salts
and esters
1,2-Dichloro propane
cis-1, 3-Dichloropropene
Tran5-l,3-Dichloropropene
Phosphoric acid, 2,2-dichlorovinyl
dimethyl ester
1 COMMON NAME

1 1, 1-Dichloroethylene
1 Dichloroethyl ether
1 Dichloroeethane
1
1
1
1 2,4-D
1
1
1
1 Dichlorvos \ DDVP
ITD/RCRft
1
J_ CAS NO 1

1
1
1
1
1
1
1
1
1
1
1

75354 1
111444 1
75092 1
3289221 1
120832 1
87650 !
94757 1
78875 1
18061815 1
10061026 1
62737 I
COMPOUND
BASE 1
CAS NO i DR1B1N

1_127 1 NBL
P-POUL
RCRfl
1 HSL
P-POLL
RCRfl
VTOX
!_193 1 HSL
P-POLL
RCRfl
1 PflRfl-AC
1 HSL
P-POLL
RCRfl
t RCRfl
1 RCRfl
1 134 1 HSL
P-POLL
RCRfl
t HSL
I HSL
P-POLL
1 MICH
RPftR
VTOX
DATA
1 EPA
1 ANALYSIS! 1 NIH
SEQUENCE 1 TYPE I METHOD I M8E

C045
029
126
C325
016
044
111
C030
044
12S
017
C440
031
138
131
132
C140
032
135
C170
C145
033
079
013
027

1 6CMS
1 6CHS
1 6CHS
1 6CMS
1 ECUS
1 6CMS
1 GCEC
1 BCKS
1 GCHS
1 GCMS
1 6CNPD

1 1624 1 4000
i 1625 t 4112
1 1624 1 3990
1 SRCH 1
1 1625 1 628
1 SRCH 1 628
1 615 1 4511
I 1624 1 4828
1 SRCH 1
1 1625 1
1 622 1 4511
IHYO EX 1 	 1C 	 I-8TANDARD8-
IROL TRfl BC 1 0 3 INK ON 80U-
IYIECT OK IK ? C NOTES IABL KND RCE8

1
1
1
1
1
1
1
1
1
i
\

1 Y
! V
1 Y
1
1 Y Y Y
( Y Y Y
1 Y Y Y
1 Y
1
1
1

1 Y
) Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
I Y

CIN
CIN
CIN
sec
CIN
LV
LV
flLD
CIN
LV
CIN
CIN
PABEt 21

-------
MTEi 14/11/86 21i42
NAME IN (EOLATION
Phosphoric acid, dimethyl ester, ester
with (E»-3-hydrox-N,M-
diwthylcrotonanide
Dieldrin
0, 0-Diethyl -0- (2-pyraz i ny 1 >
phosphorothtoate
Oiethyl ether
Diethyl phthalate
4-Cyclohexene-l,2-dicarboxiiiide N-((l,
2, 2-tetracbloroethyl ) thio)-
Phosphorjc acid, disethyl ester, ester
wth 2-chlorcHHHJiethyl-3-
hydroxycrotonaaide
l,4:5,fl-DiBethar»naphthaiene, 1,2,3,4,
, 10-hexachloro-la, Z, 2a, 3,6,6a, 7,6,
Ba-oetahydro-endo, endo-
l,4s5,fHh>ethanonaptithalene, 1,2,3,4,
10, 10-hexachloro-t,4,4a,5,8,6a-
bsxahyd"!)-
3, 3* -Diwthoxybenz sdine
ITD/RCRft
1
J COmtm 1 CA9NOI
1 Dicrotophos \ Bidrin 1 141662 1
1 1 69571 1
) Zinophos \ Thionazin 1 297372 1
1 1 68237 1
1 1 84662 1
1, 1 Captafol \ Difolatan 1 2425961 I
1 Phosphuidon \ 1 13171216 I
Dinecrgn
10 1 Endrin 1 722N 1
1 flldrin 1 389682 1
1 1 113904 I
COMPOUND DATA
1 EPftlHYDEJt 1 	 LC-
BPSE 1 I WW.YBI8I 1 MIH IROL TRfl 6C f 0 3
m m ! ORieiN SEQUENCE) TYPE IHETHODI PASE IYZE CT OK i K ? c MO
i MICH 881 1 6CFPD I 622 1 4587 1 VI
VTCH 132
t HSL rase i SCEC f see i 5931 i i y y y
P-MLL m
RCRA 139
RPRR 016
1 RCRA 146 1 6CFPD 1 622 1 4635 1 Y 1 Y Y
VTDX 142
1 ftPP-C 014 1 KXS 1 1624 \ t 1
P-POLL 515
1 HSL C580 I ECUS t 1625 1 4321 1 i Y Y Y
P-POL 078
RCRA 145
1 MICH 043 1 6CFPO 1 62£ 1 A%8 1 y |
1 MICH 980 1 6CFPD 1 628 1 4fl 1 Y 1
VTOX 339
1.177 1 HSL C869 1 6CEC 1 698 1 5931 1 1 Y
P-POLL 098
RCRfi 177-01
VTOX 936
i HSL M35 1 BCEC 1 69ft t 5902 1 Y V ! Y
P-POti 089
RCRA 011
RPflR 001
VTOX 148
1 RCRfl 152 i 6CMS 1 BRCH 1 i |
— -1— STflND
IMKON
I£S_ifi8LJ«fll
. _ + 	
1 Y
I
1 Y
1
1 Y
1 Y
1 Y
1 Y
I Y Y
1 Y
flRDS-
30U-
...HCII
CIN
CW
LV
flLO
CIN
CIN
LV
CIN
LV
CIN
LV
ATH
EPfi
LV
LV
PflBEl  22

-------
DflTEj 84/11/96 2U42
NAME IN REGULATION

7, 12-Disethylbenz(a)anthracene

p-Dmethyluinoazobemene


7, 12-Di»thylbenz (a) anthracene

3,3*-Diwthyltenzidine
N,N-Di»ethylfortiMide
N-NitrosodiMethylanne


2,7-Dniethylphenanthrer*
3, 6-Di nethyl phenanthrene
alpha, alpha-Diaethylphenethylaaine
2,4-DiBBthylphewl


1,2-Beftzenedicarboxyiic acid, diiethyl
ester


Dimethyl sulfore
SiKthyl sulfoxide
2-Cyclobexyl-4, 6-dirutrophenol
I TD/ RCRfl
I
1 COMNONNAME

1 9fl0-Dinethyl-l,2-
Benzanthracene
1


1 9,10-Dmethyl-l,2-
Benzanthracene
1
1
1 DiKthylnitrosanine


1
1
1 Phenternine
1


1 Dmethyl phthalate



1
1
1 Dinex
I

1

1


1

1
1
1


1
1
t
1


1



(
!
1
MS NO |

57976 1

60117 1


57976 1

119937 1
66122 I
62759 1


1576698 1
1576676 i
122098 1
105679 1


131113 1



67710 1
676B5 1
131895 1
COMPOUND DATA
1 EM IHYD EX 1 	 LC 	
BASE 1 1 ANALYSIS) 1 NIH IROL TRfl BC 1 0 3
CAS NO 1 mm SEQUENCE 1 TYPE

1 HCRfl 154

1 RCRfl 153


1 RC«fl 154

1 RCRfl 155
1 PflRfl-4C 016
35576911 1 P-POLL 061
RCRfl 271
VTOX 029
t PDRR-4C 019
1 PARA-4C 020
1 RCRfl 160
1 K5L C425
P-PQLL 834
RCRfl 161
( HSL C535
P-POLL 071
ftCRA 168
VTOX 128
1 PflRfl-4C 021
1 PflfHMC 022
t RCRfl 099

I 6CtfS

1 6CMS


1 BCMS

1 GCMS
1 SCflS
! GC«S


1 6CMS
1 GCMS
1 SCKS
1 BCKS


1 GCMS



i ecws
1 GCMS
1 6CEC
IHETHQDI PflS£ IY7E PT OK 1 K ? C NOTES

1 SRCH 1 1823 1

1 SRCH 1 1495 1


t SRCH i 1823 1

1 SRCH 1 1
I HPR6 ( 1
1 1625 1 3985 1


1 SRCH 1 i
1 SRCH 1 i
1 SRCH 1 445 1
1 1625 i 201 1


1 1625 1 4392 1



t HPR6 1 i
1 HPR6 1 1
1 615 I 4703 1

1

Y 1 Y Y


1

Y 1
1
1 Y


1
1
Y 1 Y Y TAIL
1 Y Y


1 Y Y Y



1
1
Y 1
-l-9TflNMRW-
INAKON SOU-
IAN,

1 Y

1 Y


! Y

( Y
1 Y
1 Y


1 Y
1 Y
1
1 Y


! Y



t Y
! Y
I Y
HMD RCE8

IV

Y OLD
flTH
LV
IV

LV
sec
CIN


sec
sec
LV
CIN


CIN



sec
sec
LV
PASEi £3

-------
MTEi M/U/tt 2li*8
ITD/RCRR  COMPOUND  DATA
NAME IN REBULATIQN

1,3-Dimtrobenzene
i,3-Qimtrobenzene
Phenol, 2-wthyl-4,6-djmtro-
2,4-Dimtrophenol
2,4-Dinitrotoluene
2,6-Dimtrotoluene
2-sec-butyl-4, 6-dimtrophenol
1,4-Dioxarw
1,4-Dioxane
Phosphoroditluojc acid, S,S!-p-dioxane-
2,3-dryJ O^O'.D'-tetraethyl ester
2, 3, 7, 6-Tetrachlorod ibenzo-p-diOKi n
1
1 COMMMNRME 1 CAS NO 1

1 ff-Diniirobenzerm 1 1M2H 1
1 (Hhmtrobenzene i 1W254 t
1 Dimtrocmol \ DNOC 1 S34521 1
1 1 51285 1
1 t 121142 1
1 1 606202 1
1 DNBP \ Dinoseb 1 68857 1
! p-Dloxarie 1 123911 I
1 p-Dioxane 1 123911 i
1 Dtoxathion 1 78342 1
1 Dioxin \ 2,3,7,8-TCDD 1 1746016 I
EASE 1
CAS NO 1 ORIGIN

< ICA i D090-4f
4 ivTT * ™Mf\Tl TW
RCRft
1_164 I PflRMC
RCRfl
1 RCRA
VTOX
I HSL
P-PGLL
RCRft
1 HSL
P-PCLL
RCRA
i HSL
P-PDLL
RCRfi
1 RCRA
RPftR
VTOI
1 P-POU.
RCRR
i P-PBi
PARA-4C
RCRA
1 MICH
VTOJt
1 P-POIL
RCRA


023
164-01
023
164-01
165
167
C555
059
166
C570
035
167
C575
036
168
055
017
070
527
024
170
527
024
170
891
051
129
330
1
El

I
I
i
I
)
i
i
i
i
i
i
1 EPR IHYO EX 1 	 LC 	 I-STANWWW-
ANALYSIS! i NIH IDOL TRA 6C 1 0 3 IRAK ON SOU-
TYPE 1KETH08I PA6E IYZE CT OX 1 K 7 C NOTES IflBL HMD RCtt

ecus
6CMS
6CMS
ecus
6DIS
sens
6CEC
BCXS
6CWS
5CFPD
DIOXIN

1
1
1
1
1
1
1

1
i
1

SRCH 1 729 1
SRCH | 720 1
SRCH i 1
1625 1 5489 1
1625 t 4327 1
1625 1 4327 1
615 1 1
1624 1 3995 1
1624 1 3995 1
781 ! !
613 1 4894 1

1
1
i
i y Y Y
1 Y Y V
1 Y Y Y
1
1
1
1
i y Y Y

1 Y
1 Y
1
1 Y
1 Y
1 Y
I Y
1 Y
1 Y
1 Y
1 Y

sec
sec
fllD
CIN
CIN
CIN
LV
LV
LV
CIN
CIN
                                                                                       PABEi

-------
MTEl M/11/tft 81142
ITD/RCRA  COMPOUND  DflTfl
NAME IN REBULAT10N

Biphenyl
Biphenylaiine
Diphenylanine, 4-mtroso-
Diphenyidisulfide
1, 2-Diphenylhydrazine
Diphenyl ether
Diphenyldisuifide
Phosphorodithioic acid, 0,0-diethyl s-
C2-(ethylthio) ethyl] ester
Ethylenebisdithiocarbanic acid, -zinc
salt
2-sec-buty 1-4, 6-dinitrophenol
Phenol, 2-Bethyl-4,6-dinitro-
n-Oocosane
1 COMMONNAME

1 Diphenyl
1
1 p-Nitrosodiphenylanine
1 Diphenyl sulfide
1
1
1 Diphenyl sulfide
! Disulfoton
1 Zineb \ Dithare Z
1 DNBP \ Dirtoseb
! Dinitrocresol \ DNOC
1 n-C22
1 BASE 1
1 CAS M) 1 CAS NO 1 ORI01N

1
1
1
1
1
1
1
1
1
1
1
1

92524 1
122394 1
156105 i
8S2337 I
122667 i
101848 1
8B2337 1
296044 1
12122677 1
86657 i
534521 1
629970 1

1 flPP-C
P-POLL
I flPP-C
P-POLL
RCRfl
1 MICH
I PflRfMC
1 HSL
P-POLL
RCRft
1 flPP-C
P-POLL
1 PRRA-4C
1 RCRft
VTOX
1 RPAR
1 RCRfl
RPAR
VTOX
1 RCRfl
VTOX
1 RPP-C
P-POU.
I ANALYSIS! 1 N1H
SEQUENCE 1 TYPE INETHODI PA8E

013
512
018
171
045
025
C620
037
172
016
508
025
174
145
040
055
017
070
165
167
008
522

1 6CMS
1 GCMS
1 GCMS
1 GCMS
1 BCWS
1 GCMS
1 GCMS
1 6CNPD
1 CS2
1 6CEC
1 GCMS
1 SCKS

1 1625 1
i 1625 1 4272
1 SRCH 1 iiSS
i SRCH 1
1 1625 1 4343
! 1625 1
1 SRCH 1
1 622 1 4730
1 630 1 4729
1 615 1
! SRCH 1
1 1625 1
IROLTWSCIO 3 INRKON SOU"
IYZE CT OK 1 K ? C NOTES IflBL HND RCE8

1
1
1
1
1
1
1
1
1
1
1
1

1
1
1
1
I
1
1
1
1
1
1
1

1 Y
Y Y TAIL 1 Y
I Y
1 Y
Y i Y
I
1 Y
i Y
DERIV 1 Y
1 Y
1
1 Y

LV
CIN
CIN
PftB
sec
CIN
ALD
sec
CIN
LV
CIN
LV
LV
RU
SUP
                                                                                             PABEl 85

-------
DATEi eVll/66 2U42
ITD/RCRP  COMPOUND  DATA
__NBS£ IH REflJlflTION. 	
n-Dodecane
Phosphorodittuoic acid, 0,0-dtethyl (H
3,5,6-tnchloPO-2-pryidyl) ester
Phosgene acid, (2,2,2-trichloro-l-
hydn>xyethyl>-,di«ettiyl ester
s-Truzine, 2,4-dicfiloro-6Ho-
rtloroanihrol-
1,2-Dibrowethane
rrEicosane
Endosulfan-I
Endosulfanrll
Cndosulfan sulfate
1, 4$5, B-Oi»ethanonaphthaiene, 1, 2, 3, 4, 10
,10-hexachloro-la,2,2a,3,6,6a,7,fl,
Ba-octahydro-endo, endo-
Endnn aldehyde
1
1 COMMON NAME 1 CAS NO 1
) n-C12 1 112403 1
1 Chlorpyrifos \ Dursban 1 2921682 1
J Tnchlorofon \ Dylo* 1 52686 1
1 Amlazine \ Oyrene 1 191053 1
1 Ethylene dibroude \ 1 166934 1
EDB
1 n-C20 1 H295S 1
1 Thiodan I 1 9599BB 1
1 Thiodan 11 1 33213659 1
1 6,9-Hethano-2,3,4-benz 1 1031OTB 1
odioxathiepin, 6,7
1 Endrin i 7220BJ
1 1 7421934 1
1 EM IHYD « 1 	 LC-
BABE 1 1 flNRLYBISI 1 NIH IROL TRfl 8C 1 0 3
CM ND 1 ORIGIN SEQUENCE I TYPE IttTHODI Pflfif IYZE CT OK 1 K ? C NO
! APP-C m \ 6CKS 1 1625 1 1 1
P-POLL 596
1 MICK «96 1 5CNPD 1 622 1 2724 I 1
1 MICH 072 1 6CFPD ! 622 i 4667 1 Y 1
VTOX m
1 MICH 117 t GCMS 1 SRCH 1 4738 1 VI
1 PQRfl-4C 014 1 6CMS 1 SUCH 1 986 1 1
RCRfl 114
1 flPP-C 807 1 6CMS 1 1625 1 1 1
P-POLL 521
115297 1 HSL CB45 1 6CEC 1 698 1 1 i
P-POLL 895
RCRfl 176-91
115297 1 HSL C865 1 6CEC 1 608 1 1 i
P-POLL 0%
RCRA 176-02
1 HSL CBB0 1 BCEC 1 60S t 1 1
P-POLL 097
1 177 1 HSL CB60 1 BCEC 1 60B 1 5031 1 t Y
P-POLL 09B
RCRfl 177-01
VTOX 036
1_177 1 HSL CS75 i BCEC i 698 ! ! '
P-POLL 099
RCRfl 177-03
— - 1 — STANDARDS***
iNAKON SOU"
T5?Jft?L_W RCH
1 Y SIP
1 Y CJN
LV
1 Y CM
LV
1 Y CIN
LV
I Y LV
sec
1 Y SIP
1 Y CIN
LV
1 Y CIN
LV
1 Y CIN
LV
1 Y CIN
LV
i Y CIN
LV
                                                                                                      PA6Ei 26

-------
DflTEi 84/11/86
ITD/RCRO  COMPOUND DATA
NAME IN REBULATION

Endrin ketone
Phosphorothioic acid, phenyl-, 0-ethyl
O-(p-nitrophenyl) ester
Ethane, pentachloro-
Ethanol, 2-chloro-
1 COmONNANE

1
1 EPN \ SantoK
1 Pentachloroethane
1 2-Chloroethanol \ Ethy
lene chlorohydrin
Ether, 2,4-dichlorophenyl p-mtrophenyl- 1 Nitrofen \ TDK
Phosphorodithioic acid, S,S'-metbylene
0,Q,Q«,0«-tetraethyJ ester
Chlorobenzilate
Ethyl benzene
Ethylenebisdithtocarbaoic acid, salts
and esters
Ethylenebisdithiocarbanic acid, -sodjun
salt
Ethylenebisdithiocarbamic acid, -zinc
salt
Ethylenebisdithiocarbanic acid,-
•anganese salt
1 Ethion \ Bladan
1 EthyI-4,4'-
dichlorobenzilate
1
1
1 Nabai
1 Zineb \ Dithane Z
1 Waneb \ Vancide
|

1
f
1
1
1
1
1
i
1
1
1
1
1
MS NO 1

53494785 1
2104645 1
76617 1
107873 1
1836755 1
563122 1
510156 1
100414 1
111546 1
142536 1
12122677 I
12427382 I
BflSE 1
CA8 NO 1 ORIGIN

1.177 1 Ofl
1 N1CH
RPflR
VTOX
1.065 1 RCW
VTOX
1 MICH
VTOX
1 MICH
1 MICH
VTOX
I ROW
/
1 HSL
P-POLL
i RCRfl
1 MSJRB
RCRfl
RPRR
1 RPflR
1 RPflR
1 EPA
1 ANALYSIS 1 1 NIH
SEQUENCE) TYPE 1 METHOD 1 PftflE

177-04
074
019
245
291
045
046
090
047
092
179
073
C240
038
180
006
160-01
030
040
026

1 6CEC
1 6CFPD
1 BCflS
1 SCHS
1 6CEC
1 6CNPD
1 6CEC
1 GCMS
1 CS2
1 CS2
1 CS2
1 CS2

i 608 1
1 622 1 4902
1 5RCH i 4421
1 HPR6 I 280
1 608 1 4758
f 614 1 5037
I 6081 1 4906
1 1624 1
1 630 1
1 630 1
1 630 1 4729
1 630 1 5770
IHVD EK 1 	 LC 	 I~BTANDA«8~
IROL TRA 6C 1 0 3 IMAK ON 80U-
IYZE CT OK 1 K ? C NOTES IflBL HND RCE8

1
1
1
1
1
1
1
1
1
1
'1
1

Y 1
Y 1
1
1
1
1
1
1
N N 1
!
1
1

1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
t Y
1 Y
DERIV 1 Y
DERIV 1 Y
DERIV 1 Y
DERIV 1 Y

LV
C1N
LV
MJ
LV
C1N
C!N
LV
cm
LV
LV
CIN
Y flTH
EPA
flTH
EPfl
CIN
LV
CIN
LV
                                                                                                   PABEi 27

-------
DflTEi M/li/86 21 i 42
NAME IN REBULflTI,* 1

Ethanol, 2-chloro- 1
1,2-Dibronoethane t
Etbylene oxide 1
bss(2-£thylhexyl> phthalate 1
Ethyl cyanide 1
Phosphorodithioic acid, 0,0-diethyl este 1
r, S-ester withS-lBercaptonethyD-l,
2, 3-benzotnazin-4(3H)-OTO
Ethyl nethacrylate I
Phosphorothioic acid, D,0-dii»ethyl 0-[p- 1
[ (dinethy laMino) sul fonyl ) phenyll
ester
Phosphorodithioic acid, 0,0-diethyl S-U >
ethylthio>nethyl] ester
Phosphorothioic acid, 0,0-diwthyl 0-tp- 1
ndi*ethylaiino)sulfonyl)phenyl]
ester
Phosphorodithioic acid, 0,0-dtethyl 0-< 1
p-(M»thylsulfinyl)phenyl ester
Phosphorodithioic acid, 0,0-d methyl-, 1
0- (4-Bethylthio) -i-tolyl Jester
I TO/ RCRA COMPOUND
1 BflBE 1
COMMON NOTE 1 CAS NO 1 CftS NO 1 ORIBIN

2-Chloroethanol \ Ethy
lene chlorohydrin
Ethylerte dibronide \
EBB
Oxirane

Propionitrile \
Propanenitrile
Azinphos-ethyl \
Ethyl Guthion

Famphur \ Famophos
Faiophos \ Phorate \
ThiKt
Faephur \ Faeophos
Fensulfothion \
Desamt
Fenthion \ Baytex

1 107073 t

1 75218 1
1 117817 I
1 107120 1
1 2642719 \
1 97632 I
1 52857 1
1 298022 1
1 52857 1
1 115902 1
i 55389 I

1 NICK
VTOX
1 PARR-4C
RCRA
1 RCRA
VTOX
1 HSL
P-PBLL
RCRA
i RCRA
VTOX
« t MICH
VTOX
1 RCRA
t RCRA
1 RCRA
VTOX
! RCRA
1 MICH
VTOX
f KICK
1 EPfl
1 ANALYSIS! 1 NIH
SEQUENCE) TYPE (METHOD) PffiE

046
090
814
114
182
392
C735
066
048
179
092
088
258
184
302
301
144
302
«95
115
897

! 606
1 6CMS
1 6CMS
i 6CNS
1 6CNS
1 6CFPD
t sens
1 6CFP&
1 6CNPD
t 6CFPD
i SCNP&
1 GDIPD

1
1
1
1
1
1
1
1
1
1
f


HPRS 1 280
SRCH ! 986
HPR6 1 3978
1625 1 5054
HPRG 1 5
622 1 4964
HPR6 1 ISO
622 1
622 t 4683
622 i
622 t 4S59
622 1
IHYD EX 1 	 LC—
IROL TW» 8G 1 0 3
IYZE CT OK 1 K ? C ND1


1
1
1
1
I
1
1
1
1
i
I

1
1
1 N
1 Y Y Y
Y I
Y 1
1 Y Y Y
Y 1
1 Y Y
Y 1

1
— I-STANDAWW-
INAKON 80U-
fE8 IABL HND RCEB

i Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
! Y
1 Y
1 Y

CIN
LV
sec
LV
CIN
LV
CIN
LV
LV
LV
LV
LV
CIN
LV
LV
PflBEi

-------
DflTEi 04/11/86 21i«
NAME IN (EOLATION

Fluor ant hene
Fluorene
Fluoride
Fomaldehyde
Fornic acid
ITD/RCRR
1
1 COmDNNANE 1 CAS NO 1

1 t
1 1
1 1
1 I
1 1
Phosphoric acid, 2-chloro-l-(2,4,5-trich 1 Tetrachlorvinphos \ 1
lorophenyDvinyl dinethyl ester 6ardona
Phosphorodittuoic acid, 0,0-dinethyl est
er, S-ester Mith3-(nercaptonethy!)-
1,2, 3-beraotnazin-4 (3H)-one
Hexachlorobenzene
Heptachlor
Heptachlor epoxide
1 flzinphos-nethyl \ I
Suthion
1 HCB 1
i 4,7-Methano-lH-indene, 1
1,4,5,6,7,8,8-hep
1 1

206440 1
66737 1
16964486 1
JvVVV I
64186 1
961115 1
66500 1
118741 1
76448 1
1924573 1
COMPOUND DATA
1 EM \m EX 1 	 1C 	 I-STAHMUDS-
BASE 1 1 ANALYSIS! 1 NIH IROL TRfl K 1 0 3 IRAK ON SOU-
CA6 NO 1 DRI6IN SEQUENCE! TYPE INETHODI PflflE IYZE CT OK 1 K 7 C NOTES IflBL HMD RCE8

! HSL C655
P-POLL 039
RCRfl 186
f HSL C590
P-POLL 080
1 APRIL fl01
1 OfiB.SRB 035
RCRfl 190
RPAR 021
VTOX 393
1 RCRfl 191
1 MICH 077
1 NICH 069
RPflR 004
VTOX 066
1 064 1 HSL C630
P-POLL 009
RCRfl 196
1 HSL C830
P-POLL 100
RCRft 194
RPflR 023
1J95 1 HSL C849
MICH 050
P-POLL 101
RCRft 195

1 6CMS
1 ECUS
1 MET
t 6CJ>S
1 6CBS
1 6CNPD
1 6CNPD
1 6C&S
1 6CEC
t 6CEC

1 1625 1 1216 1
1 1625 1 1
1 340 1 1
1 HPR6 I 1 1
1 HPR6 I 1
1 622 i 5005 1
1 622 1 4864 1
1 1625 1 4754 t
i 60S 1 5018 1
1 608 1 5042 1

1 Y Y Y 1 Y
1 1 Y
1 1
1 1 Y
1 1 Y
1 1 Y
1 1 Y
I Y Y Y 1 Y
I Y Y Y 1 Y
t Y Y I Y

CIN
CIN
SYN
LV
LV
CIN
LV
CIN
LV
CIN
LV
CIN
LV
CIN
LV
PASEl

-------
JATEi 84/11/86 21i4E
ITD/RCRR  COMPOUND  DRTB
                                                                                                          EPA IHYD EX    I	LC	(-STANDARDS-
NAME IN REfflJLATION

1,2,3,4, 10, 10-Hexachloro-l,4,4a,5,8,Ba-
hexahydro-1, 4:5, B-endo, endo-
dmthanonaphthalene
Hexachlorobenzene
Hexachlorobutadiene
1,3-Cyclopentadiere, 1,2,3,4,5,5-
hexachloro-
Keiachlorodibemo-p-dioxins
Hexach 1 orod i benzof ur arts
Hexachloroettiane
Hexachlorophene
Hexachloropropene
n-Kexacosane
n-Hexadecar*
i rfMtftt MQMP

1 Isodrin (Stereoi saner
of flldrin)
1 HCB
1
1 Hexachlorocyclopentadi
ere
!
1
1
1 Nabac
1
i n-cae
1 n-C16
1
1 CM NO 1

1 4657% 1
1 118741 i
1 87683 1
1 77474 1
1 1J00 I
1 1,291 1
1 67721 i
I 70304 i
1 1688717 1
1 630013 1
1 544763 1
BASE 1
CAS HO 1

I
1.064 I
1
!
1
1
1_065 1
1
1
1
1
QWIN

RCRfl
VTOX
HSL
P-POLL
RCRfl
HSL
P-POLL
RCRfl
HSL
P-POLL
RCRfl
VTOX
RCRfl
RCRfl
"HSL
P-POLL
RCRfl
RCRR
RPPR
RCRA
flPP-C
P-POLL
flPP-C
P-POLL
1 ANALYSIS 1 1 NIH
SSOUENCEI TYPE 1 METHOD 1 PflflE

203
156
C639
009
196
C460
052
197
C510
053
199
047
200
201
C375
022
292
204
024
205
010
524
005
519

1 6CEC
1 6CKS
1 6CMS
i ecus
1 D10XIN
1 DIOX1N
1 6CMS
i GCMS
i SCMS
1 6CKS
i ecns

1 608 1 5902
1 1625 f 4754
1 1625 1 1830
I 1625 1 1947
1 CLP 1
1 CLP 1
1 1625 1 4575
1 SRCH 1 5079
1 SRCH I 5713
1 1685 t
1 1625 1
IffOL TRA 6C 1 0 3 IRAK
IYIE CT DK 1 K ? C NOTES IABL

1
t
1
!
1
1
1
1
1
1
1

Y Y 1
1 Y Y Y
1 Y Y
1 Y Y
i
1
1 Y Y
N 1 Y Y Y TAIL
Y 1
1
1

1 Y
1 Y
1 Y
i Y
1
1
i Y
1 Y
1 Y
1 Y
1 Y
ON SOU-
HMD RCES

C1N
LV
CIN
LV
CIN
CIN
LV
LV
CIN
Y ftLD
flTH
LV
OLD
LV
SUP
SUP
                                                                                                          PA6EI 30

-------
WTEi 14711/86 211«
ITD/RCRO  COMPOUND  DATA
NftME IN KBULATION

Phosphoric tnaside, hexamethyl-
2-Bexanone
1 CUWUN NRMc

t HBKaethylphosphoramd
e
1
Phosphorodithioic acid, 0,0-disethyl est 1 Phosaet \ laidan
or, S-ester HithN-lrereaptonethyl)
phthahnide
lndeno(l,2,3-cd)pyrene
lodonethane
Iron and cwipognds, NOS
Isobutyl alcohol
l,2,3,4,18,l*-Hexachloro-t,4,4a,5,8,8a-
hexahydro-1, 4:5,8-endo, endo-
dinethammaphthalene
Isophorone
2-Isopropylnaphthalene
Isosafrole
Ktpone
Pronaiide
1
I Methyl iodide
1
1
1 Isodrin (Stereoi sower
of flldnn)
1
1
I
1 l.S^-Ketheno-gH-cyclo
buta<«f)pentalen-2
1 Kerb
1

1
1
1
t
1
1
1
1
1
1
1
1
1
1
CAS NO »

680319 1
591786 1
732116 1
193395 1
74884 1
7439836 1
78831 1
465736 1
70591 1
2*27178 1
128581 I
243509 1
23950585 1
BASE 1
CAS ND 1 OftJBlN

1 HIGH
1 NSL
1 MICH
RPflR
VTCK
1 HSL
P-POLL
(Ofl
1.193 1 RCRfl
1 HSL
1 Oft
1 RCRfl
VTOX
1 HSL
P-POLL
1 PRRH-4C
1 RCRfl
1 RCRfl
1 RCRfl
1 EPfi
1 ANALYSIS! 1 NIH
J£Dl£_NCE! TYPE 1 METHOD 1 PA6E

985
C210
090
034
199
C780
083
812
213
Z26
216
203
156
C415
054
027
217
218
309

1 GCFPD
f GCNS
1 6CFPD
1 6CWS
1 6CMS
1 ICP
1 6CWS
1 SCEC
i GCKS
1 6CMS
1 6CMS
1 6CEC
1 6CMS

(622 1 683
1 HPR6 I
— _f_ . _
1 622 1
1 1625 1 2020
1 SRCH 1 367
1 200 f
1 SRCH 1 3966
1 60B 1 5002
1 1625 1
1 SRCH 1
1 SRCH f 4229
1 60S 1 5173
! SRCH 1 4666
IHVD El 1 	 LC—
ifiOL TRfl 8C I 0 3
JHJ; CT OK 1 K ? C Nff

1
1
1
1
1
I
i
1
1
1
1
1
1

¥ !
)
Y 1
1 Y Y Y
1 Y Y
1
1
Y Y 1
1
1
Y 1
N i
Y Y i Y
— J-BTflWftRW-
INRKON 600-
TEB IflBL HUB IKES

1 Y
1 Y
1
1 Y
1 Y
!
I Y
1 Y
1 Y
1 Y
1 Y
1 Y
f Y

Y OLD
flTH
PAB
LV
LV
CIN
LV
CIN
LV
CIN
LV
CIN
sec
LV
LV
Y ftTH
EPA
LV
                                                                                                               PASEl 31

-------
OATEl 04/11/86 21(42
NAME IN RESULATim

Lead and compounds, NOS
Phosphorothioic acid, phenyl, Q-(4-bro«o
-2,5-dichiorophenyl) Jhnethyl ester
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (
1. alpha, 2. alpha, 3. beta. , 4. alpha. ,5.
alpha, 6. bet a)
LithiuB
Longifolene
Napesiua
ITD/RCRfl
1
1 COMON NAME 1 CAS NO 1

1
i Leptoptws \ Phosvel
t Lindane \ ganuw-BHC

i

AmomuB, (4-
-------
OflTEl 14/11/86 21 142
NAME IN REGULATION

Mercury and conpounds, NOS


i7-alpha-19-Norpregna-l , 3, 5(1«) -trierr
20-yn-17-ol, 3-nethoxy-
ITD/RCRR COMPOUND
1 BASE 1
1 COMMON NAME 1 CflS NO 1 CAS NO 1 ORIGIN

1


t Mestranol

Phosphorcdithioic acid, S-<2-(ethylsulfi t Dxydenetormethyl \
nyl) ethyl) 0,0-diKthyl ester
2-Propenemtrile, 2-sethyl-

Propanedinitrile

4, 7-Nethano-iH-jwtene 1, 2, 4, 5, 6, 7, 8, 8-
octachloro-2, 3, 3a, 4, 7, 7a-hexahydro-



Heptachlor



Endosulfan sulfate

Methapyr i lene


1,3, 4-*tetheno-lM-cyclobuta[cd]pentaleTie,
1, la, 2,2,3, 3a, 4,5,5, 5a,5b, 6,-
dodecachlorooctahydro
Metasystox R
1 flethacrylonitrile

1 Haltmomtrile \
Methane, dicyano-
1 Chlordane




I 4,7-Hethano-lH-indene,
1,4,5,6,7,8,8-hep


1 6t9-Methano-2t3,4-benz
odioxatluepin, 6,7
1


1 Mirex \ Dechlorane



1 7439976 1


1 72333 1

i 381122 1

1 126937 i

1 109773 I

1 57749 1




1 76448 1



1 1031078 1

1 918^5 1


I 8385855 t



1 HSL
P-PQLL
RCRA
1 MCH

1 K1CH

1 RCRA
VTOX
1 RCRP
VTOX
1 HSL
P-POLL
RCRfl
RPflR
VTOX
1 HSL
P-POLL
RCRA
RPflR
1 HSL
P-POLL
1 RCftA


! MICH


DATA
t ANALYSIS!
SEQUENCE 1 TYPE II

z&e
123
229
065

098

23e
124
226
166
C915
091
063
008
019
C830
100
194
023
C880
097
232


062



1 CVAfl


i sens

1 6CFPD

1 6CMS

1 GCMS

1 SCEC




I 6CEC



1 6CEC

1 6CMS


1 6CEC



1


1

1

f

1

!




1



1

1


1


1 EPA
1 N1H
(ETHODI PR8E

245 1


SRCH | 2342

622 1 3977

HPR6 1 13

HPR6 t 12

608 t 6371




608 1 5018



608 1

SRCH f 1868


617 i 5205


IHYD EX 1 	 LC 	 l~OTftNDARD8-
IROL TRfl BC 1 0 3 INAK ON SOU-
|YZE CT OK 1 K ? C NOTES IflBL KND RCEfi

1


1

1

1

1

1




1



1

1


1



1


Y 1

Y 1

Y 1 Y

N f

1 Y Y Y




1 Y Y Y



1

Y 1 Y


1



1 Y


1 Y

1 Y

1 Y

1 Y

1 Y




1 Y



1 Y

1 Y


1 Y



CIN


CIN
SIS
CIN
LV
LV

OLD
LV
CIN
LV



CIN
LV


CIN
LV
Y BTH
PflB
SI6
CIN
LV

PflSEi 33

-------
DATEi W/U/B& 2U42
ITD/RCRfl  COMPOUND  DATA
                                                                                                       EM IHYD EX    I	LC	(-STANDARDS-
NAME IN RfBULATION

Kepone
Methoxychlor
2-Mhyl-2-(sethyHhto)propiemaldehyde-
0- (nethylcarbonyl) ox IK
4-Methyl-8-pentanone
2-nfthylbenzothioazole
3-Hethylcholanthrene
4, 4' -tethylene-bis<2-chloroaml ine)
Dibrownethane
Bethylene chloride
4,5-sethylene phenanthrene
1-Kethylfluorwe
4-Nethylfluorene
4-ltafhy1-2-ngntanons
2-Hethylnaphthalene
I COMMON NAME

1 1,3,4-ffetheno-SH-cyclo
buta(cd)pentalen-8
1
1 Aldicarb \ Tank
1 MIBK \ Methyhsobutylk
etone
1
1
1
t ffethyiene bromide
1 Dichlorovethane
i
i
i
1 MIBK \ Methyl isobuty Ik
etone
1
1

1
1
!
1
1
1
I
1
1
1
i
1
\
1
1
CAS MM

143500 1
72435 1
116063 i
108101 1
180752 1
56495 1
101144 1
74953 1
75892 1
203645 1
1730376 1
1556936 1
108101 1
91576 !
BASE 1
J88.!ffl_L

1
1
1
1
1
I
1
1,193 1
1.193 1
1
1
1
1
)
1 ANALYSIS 1 1 N1H
ORIflIN SEQUENCE! TYPE IHETHODI CASE

RCRA 21B
KSL C910
RCW 234
RCRA 244
VTOX 116
HSL C215
PflWHC 029
RCRA 236
RCRfl 238
RCRfl 115
HSL Cft30
P-POLL 044
RCRfl 129
PARFHC 030
PARA-4C 031
PflfflHC 032
HSL C515
HSL C470

1 6CEC
1 BCEC
1 6CFPD
1 GCM5
1 GCWS
1 GCKS
1 ECRS
1 6CKS
1 604S
1 6CHS
1 6CNS
1 6CH5
1 6CMS
1 6CKS

1 608 t 5173
1 606 1 4961
< 622 i 4374
1 HPR6 1
1 SRCH 1
1 SRCH ! 1936
1 SRCH 1 1908
1 SRCH 1 4284
1 1624 1 3990
1 SRCH 1
t SRCH 1
1 SRCH i
1 HPR6 1
1 SRCH 1
IROL TRfl BC 1 0 }
IYZECT OK 1 K ? C NOTES

1
1
1
1
1
1
1
1
1
I
1
\
i
1

N 1
I Y Y Y
1 Y V Y
1
1
1
Y ) Y TAIL
1
t Y
1
1
I
1
1 Y Y Y
IWKON
! IflBt, HND

I Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y Y
1 Y
1 Y
1 Y
1 Y
i Y
1 Y
i Y
SOU-
RCES

LV
CIN
LV
CIN
LV
LV
sec
LM
flLD
fiTH
LV
PAB
CIN
CIN
sec
sec
sec
LV
LV
                                                                                                      PASEi 34

-------
BflTEl M/ll/M 21142
ITD/RCRfl
COMPOUND  DATA
NAME IN REBULflTlON

1-Methylphenanthrer*
9-Nethylphenanthrene
o-Cresol
Methyl nethanesulfonate
2- (aethylthio) benzottnazole
Brotosethane
Chlorofflethane
2-Butanone
loctoeethane
Methyl «ethacrylate
Methyl nethanesulfonate
1 COMMON NAME

1
1
1 2-Methyl phenol \ o-
Cresyhc acid
1 Methylsulfomc acid
1
1 Methyl bronide
! Methyl chloride
1 Methyl ethyl ketone
1 Methyl iodide
1
1 Methylsulfomc acid
|

1
1
1
1
1
1
t
1
1
1
1
1
CAS NO {

838699 1
663205 1
95487 1
66373 I
615225 1
7M39 1
74873 1
78933 1
74884 1
8B626 1
66273 1
BASE 1
CAS NO j

1
\
1319773 1
1
1
1.193 1
1.193 1
$
1.193 1
1
1
ORIBIN

PftWHC
pftiKHC
HSL
VTOX
RCRfl
WMW-4C
HSL
P-PQLL
RCRA
RPflS
VTQX
HSL
P-POLL
mm
flPP-C
HSL
P-POLL
RCRfl
RCRA
RCRA
RCRfl
t EPA IHYO EX 1 	 LC 	 l-8TftMMW8-
t ftWLYSISI 1 NIH IROL TRfl 8C 1 0 3 IWK W 80H
KWfNCE! TYPE (METHOD) PA8E IYZE CT OK 1 K ? C NOTES IflBL HMD RCEB

033
934
€355
073
243
036
CMS
846
850
827
400
C010
045
«79
017
C110
514
239
213
242
243

1 6CMS
> BCHS
1 6CMS
1 6CMS
1 6CMS
1 6CMS
1 6CMS
1 6CMS
1 6CMS
1 BC«S
1 6CMS

1 SRCH 1 !
1 SRCH f 1
I SRCH 1 1
1 HPR6 1 4024 !
1 SRCH 1 1
! 1624 1 SB I
1 1624 1 3979 1
1 1624 1 39B4 1
1 SRCH 1 367 1
1 HPR6 1 4007 1
1 HPR6 1 4024 t

1
1
1
1 Y
1
1
1 ¥
1 Y Y Y
1 Y Y
1 Y
1 Y

I Y
1 Y
1 Y
I Y
1 Y
1 Y
) Y
1 Y
1 Y
1 Y
1 Y

sec
sec
LV
CIN
LV
PAB
sec
CIN
CIN
CIN
LV
IV
CIN
LV
PfiB
                                                                                                    PflSEt 35

-------
DATEl M/11/B6 BH42
ITD/RCRfi  COMPOUND DATA
                                                                                                          I
                                                                            I               I WWLYBIBI      I
                                                                      CftS NO I  OSieiN 6CTUENCEI TYPE    IHETHQDI
                                                      EM IHVD EX     1	LC	I-BTWBHWW-
                                                      NIH IROL TRfl 6C ! 0   3      IKftK ON  SOU-

Methyl parathion
p-Cresol
Crotomc acid, 3-t)ydroxy-, nethyl ester,
dinethyl phosphate <£)-
4-Nethyl-2-pentaixme
l,3,4Htetheno-lH-eyclobutafedJpentalene,
i,la,2,2,3,3a,4,5,5,5a,5b,6,-
dodecachlorooctahydro
Phosphoric acid, diisethyl ester, ester
with (E)-3-bydroxy-N-
•ethylcrotonaiude
Hexachlorophene
£thylenebisdithiocaroa»ie acid, -sodm
salt
Phosphoric acid, l,2-iJibroiio-2,2-
dtchlorocthyl dinethyl ester
1,5-Napntnaienedisiifte
Naphthalene

1 Phosphwothioie acid, 1
0,0-dmethyl 0-<4-
1 4-Hethyl phenol i
1 Mevinphos \ Phosdrin 1
1 flIBK \ Hethyhsobutylk i
etone
1 Hirex \ Dechlorar* 1
1 RoTwcrotoohos \ 1
Rzodrin
1 Nabac 1
1 Naban i
1 Naled \ DibroB I



299000 1
106445 i
7786347 1
108101 I
2385855 1
6923224 1
70304 1
142596 1
300765 1
2243621 1
91283 1

i RCRfl
RPflR
VTCH
1319773 1 HSL
RCRA
1 MICH
VTOX
1 HSL
1 MICH
919448 1 KICH
VTOX
1 RCRfl
RPAR
1 OflSJRB
RCRfl
RPfifl
1 MICH
1 KICH
1 HSL
P-POLL
RCRA

246
028
143
C36S
092-01
042
310
C215
062
082
284
204
024
066
180-01
030
078
063
C450
055
249

1 6CNPD
1 6CMS
1 GCNPD
I SCWS
1 6CEC
1 SCFPD
1 6CMS
1 CS2
1 SCNPO
1 KP"S
) 6CKS

1
I
t
1
1
1
1
1
1
1
1

622 f 4693
SRCH 1
622 1 4531
HPR6 I
617 1 5205
622 1 4527
SRCH 1 5079
630 1
622 1 3031
SRCH i
1625 t 5321

1
1
1
1
1
I
1
1
1
1
1

1
1
1
1
1
Y Y I
I* 1 Y
1
1
Y 1
1 Y

i Y
1 Y
1 Y
I Y
1 Y
1 Y Y
Y Y TftIL t Y Y
DESIV 1 Y
1 Y
1 Y
Y Y 1 Y

CIN
LV
LV
CIN
LV
LV
CIN
LM
flTH
EPfl
LV
fiLJD
RTH
LV
flTH
EPA
CIN
LV
CIN
CIN
                                                                                                           PflSEi 36

-------
DATE! 84/11/86 21:42
ITD/RCRA COMPOUND  DATA
NAME IN REQULftTION

1, 5-Naphthalenediaiine
1,4-Naphthoquinone, 2, 3-dichloro-
1,4-NaDtithoquinone
l-Naphthylanine
beta-Nachthylaiine
beta-Naohthylatine
Phenothiazine
Nickel and compounds, NOS
Nitrites
5-Nitr-o-o-toluidine
2-Nitroanihne
3-Nit roam line
p-Nitroamhne
1 CUmUN Nflnt

1 1,5-Naphalenedianine
1 Dichlone \ Phygon
1
1
1 2-Naphthylaiine
1 2-Naphthylaaine
1 Nenaztne \ 18H-
Phenothiazine
1
1
1
1
1
1 4-NitroaniIine
i CA8NO

t 2243621
1 117826
1 138154
1 134327
! 91598
i 91598
1 92842
t 7448828
1 14797658
1 99558
1 88744
! 99892
! 188016
1 BASE 1
j 	 ens w i raieuL SEDUE*

i
i
i
i
i
i
i
i
i
!
1
1
1

! HICH
1 «3CH
1 RCSfl
1 RCRA
I P-PQLL
RCRfl
1 P-PQLL
RCRfl
I PfiRfl-4C
1 HSL
RCRfl
VTOX
1 flPP-C
I RCRfl
1 HSL
I HSL
1 HSL
PflRfl-4C
RCRfl

863
*.
258
251
582
252
502
252
848
Z28
254
285
824
282
C538
C545
C595
837
259
1 ANAIYSISI i N1H
RE! TYPE 1 METHOD 1 PflSE

1 GCWS
1 GCEC
1 GDtS
i sens
t GC»S
1 8CI*S
1 GDIS
1 ICP
1 NET
1 6C«S
) 6CMS
i 6CNS
i Gens

1 SRCH 1
1 688 1 4541
1 SRCH i 4289
i SRCH I 4118
1 1625 1
1 1625 1
1 SRCH 1
i 288 1
1 353 1
I SRCH 1 4157
1 SRCH |
t SRCH 1
! SRCH 1 328
IHYD EX 1 	 LC 	 I-8TANDARW-
IRDL TRA BC 1 0 3 IMAK ON SOU-
jyiLCT OK 1 K ? C NOTES IABL HMD IKES

1
1
1
1
1
1
1
1
1

1
1
1

Y 1
Y 1
Y 1
1
1
I
I
1
1
Y I
1
1
1

1 Y
1 Y
t Y
1 Y
Y Y TAIL 1 Y
Y Y TfllL 1 Y
i Y
t

Y Y ! Y Y
1 Y
I Y
1 Y

CIN
CIN
LV
RLD
LV
CIN
CIN
LV
sec
CIN
SYN
filD
ftTH
LV
LV
LV
LV
sec
                                                                                                      PABEi 37

-------
DATEl 04/11/86 21142
JTD/RCRO COMPOUND
DATA
                    I  EPBIHYD EX
                                                                                                                                 |-8TflMMRD8~
NAME IN REBULflTlflN

p-Nit roam line
Nitrobenzene
Biphenyl, 4-mtro
Ether, 2,4-tJichlcroohenyl
2-Nitrophenol
4-flitrophenol
4-Nitrophenol
N-Nitrosodi-rHwtylaiine
Di-n-propylnitrosaiine
fBUtrosofl m nyi Mine
N-Nitrosodmethylatine
\ OMON.fMC

1 4-Nitroamhne
1
1 4-Nitrobiphenyl
p-mtrophenyl- 1 Nitrofen \ TDK
1
1 p-Nitrophenol
1 p-flitrophenol
1
1 N-Nstrosodi-n-
propylaffline
I
I
1 Duiethylnitrosaeune
1

1
1
1
1
1
1
1
i
1
1
1
1
..JMJQ.I

100016 t
98953 I
92933 1
1836755 I
88755 1
100027 !
10002? 1
924163 1
621647 1
55185 1
62759 1
BR8E 1
CflSNQ 1

1
I
1
1

1
i
35576911 1
I
35576911 \
35576911 1
1 WMLY8IBI 1 N1H IROL TRfl K 1 0 3 IMK ON 80U-
ORI81N SEQUENCE! TYPE IKETHBDI M6E IYZE CT OK 1 K ? C NOTES IABL HMD RCES

HWHC
RCRfl
HSL
P-POLL
RCRfl
V70X
MICH
HICH
HSL
P-POLL
HSL
P-POLL
RCRfl
HSL
P-POLL
RCRfl
RCRfl
HSL
P-POLL
RCRfl
RCRfl
P-POLL
RCRfl
VTOX

C595
037
259
C419
056
260
401
027
047
C420
057
C560
358
265
C560
058
265
26B
C370
053
173
270
061
271
029

i ecus
i 6CMS
i sens
1 6CEC
i GCMS
1 BC«S
I 6CKS
1 GCMS
1 BCMS
1 BCMS
1 6CKS

t SRCH 1 328 1
1 162S 1 4054 1
1 SRCH 1 1170 1
1 608 1 4758 !
f 1625 1 1
f 1625 1 4104 1
1 1625 1 4104 !
! SRCH t 574 1
1 1625 1 4071 1
1 HPR6 1 4011 I
t 1625 1 3985 1

1
1 Y Y Y
Y 1
1

1 Y Y Y
1 Y Y Y
1
1 Y
1
1 Y

1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y

LV
sec
CIN
CIN
SIB
CIN
LV
CIN
CIN
LV
CIN
LV
LV
CIN
LV
CIN
                                                                                                       PflGEi 3ft

-------
MTEl 14/11/86
ITD/RCRO  COMPOUND  DflTft
NAME IN RESULflTIQN

N-Nitrosodiphenylamine
Diphenylanine, 4-mtroso-
N-Nitrosoraethylethylanine
•Hhtrosonetfiylphenylamne
N-Nitrosoiwrphol ine
N-NitrosopiDeridine
17-alpha-19-NororegT>a-l,3, 5 < 19) -trien-
20-yrH7-ol, S-wethoxy-
Mtetaeosane
n-Oetadecane
Osmus
Ethyiene oxide
Phcsphorodithioic acid, S-(2-(ethylsulfi
nyl) ethyl) Q,Q-di»ethyl ester
Phosphorottuoic acid, 0,0-diethyl 0-(4-
mtrophenyl Jester
Phosohorothioic acid, 0,0-diethyl 0-(4-
mtroDhenyUester
! COMMON NAME

1
1 p-Nitrosodiphenylamne
1
1
1
1
1 Mestranol
i rv-caa
1 n-C18
1
! Dxirane
1 Oxydemetonisettiyl \
Hetasystox R
! Parathion \ Parathion,
ethyl
1 Parathion \ Oarathion,
ethyl
|

1
1
1
1
1
I
1
1
1
1
1
1
I
1
\
CM NO 1

8S306 1
156185 1
W595956 1
£14096 !
59892 1
10Q754 1
72333 1
630034 i
593453 t
7440042 1
75218 t
301122 1
56332 I
56382 I
BftSE 1
CAS NO 1

1
1
35576911 t
1
35576911 I
35576911 1
	 ' ,
1
I
1
1
I
I
1
1
ORIBIN

KSL
P-PDLL
MICH
on
MRU-4C
RCRfl
RCRQ
MICH
flPP-C
P-PDU
flPP-C
P-POLL
flPRIL
iCRft
VTDX
MICH
RCRfl
VTOX
new
VTOX
1 EM IHVD EX 1 	 LC 	
1 ANflUSISI 1 N1H IROLTRflBC 1 0 3
SEQUENCE 1 TYPE 1 METHOD) PflSE IYZE CT OK 1 K ? C NOTES

C615
062
045
273
835
277
279
065
011
525
006
520
Z76
182
392
098
287
012
287
012

I fiCMS
1 GCWS
I GCMS
1 GCMS
1 GCKS
! GCMS
1 GCMS
i ECUS
i GCMS
1 1CP
1 GCKS
f SFPD
1 6CNPD
t 6CNPO

! 1625 1 1
1 SRCH I 1156 1
1 HPRG I 175 1
1 SRCH 1 1
i SRCH 1 165 1
t SRCH i 149 1
1 SRCH 1 2342 1
1 1625 1 1
1 1625 1 1
1 308 1 1
! HPRG 1 3978 1
1 622 ! 3977 t
I 614 1 47B6 1
t 614 ! 4788 1

1
1
1
1
Y I Y Y TflJL
1
Y 1
1
1
1
I N
Y 1
1
1
-I-8TWBWRW-
INRK ON SOU-
1ABL HND RCES

1 Y
1 Y
I
1 Y
1 Y
1 Y
I Y
! Y
1 Y
1
! Y
! Y
1 Y
1 Y

CW
CIN
PflB
IV
sec
N flTH
LV
LV
CIN
SIG
SUP
SUP
CIN
LV
CIN
LV
CIN
LV
CIN
LV
                                                                                                PAGEt 39

-------
DATii 14/11/86 21 1*£
NAME IN (EQUATION

Polybroiinated biphenyls, NOS
PCB-1816
PCB-1221
PCB-1232
PC8-18W
PCB-1246
PCB-1254
PCB-iSSe
Pent achloronitrobenzene
Pentachlorophinoi
1 COMMON mi

1 PBB
1 flroclor 1916
i Rroclor 1221
t flroclor 1232
I flroclor 12*2
1 ftroclor 1248
1 flroclor 5254
1 Rroclor 1260
f PCNB \ Terraclor
I PCP
ITD/RCRP COMPOUND
1 BASi 1
1 CftS NO 1 CAS NO 1 OftlfilN

1 59536651 1 1
1 12674112 1 1336363 1
1 11104282 ! 1336363 i
! 11141165 1 i_306 1
) 53469219 I !
! 12672296 1 1336363 1
1 11097691 1 1336363 1
1 11096825 i 1336363 I
1 62666 1 1
! 87865 ! 1

MICH
HSL
P-POLL
RCRA
HSL
P-POLL
RCRfl
HSL
P-POLL
RCRfl
HSL
P-POLL
HSL
P-POLL
RCRfl
HSL
P-POLL
RCRfl
HSL
P-POLL
RCRfl
RCRfl
RPfiR
HSL
P-POLL
RCRfl
RPflR
VTQX
DflTft
1 EM IHYD EX I 	 1C 	 l~8TANDflRDS~
i ANALYSIS) 1 NIH IROL TRA BC 1 0 3 INAK ON SOU-
SEQUENCE 1 TYPE (METHOD! PA8E IYZE CT OK 1 K ? C NOTES IABL HND fiCEB

099 1 6CM5
C92S i 6CEC
112
306-01
C930 1 6CEC
108
326-82
C935 1 eCEC
m
386-03
C948 1 BCEC
m
C945 1 GCEC
110
326-04
C95U 1 8CEC
107
386-95
C955 1 fiCEC
111
386-06
292 1 6CEC
032
C63S 1 BCWS
864
293
033
068

1
1
1
1
1
1
1
1
1
1

SftCH 1 1
606 t I
688 1 1
608 f !
608 1 I
688 1 5266 1
60S 1 5267 9
60S 1 5267 i
617 1 2169 1
1625 1 1889 1

i
1
1
t
f
1 Y Y Y
f Y Y Y
f Y Y Y
1
1 Y Y Y

I
1
1
I
1
1
1
!
1
t

Y
Y
Y
Y
Y
Y
Y
Y
Y
Y

CIN
LV
LV
LV
CIN
LV
CIN
LV
CIN
LV
CIN
LV
LV
CIN
LV
PABEt 40

-------
DflTEi 14/11/86 81l*8
ITD/RCRP  COMPOUND  DATA
                                                                     BASE   I               I ANM.YSI8I     I
                                                     EM IHYD EX     I	1C	-l--8TWIMfni~
                                                     MH IROL TRfl BC I D   3      INflK ON   SOU-
NfflE IN JEBULftTIDN

Pentachlorobenzene
Pentaehlorexhbenzo-p-dioiuns
Pentachlorodibenzofurans
Ethane, pentachloro-
Pf ntaeh loronitro benzene
Pentachlorophenol
Pert anethyl benzene
Ptrylene
Phenacetin
Phenanthrene
Barbituric acid, 5-ethyJ-5-phenyl
Phenol
Phenol, 2-«ethyl-4,S-thmtro-
1 COMMON NAME

1
1
1
1 Pentachloroethane
1 PCNB \ Terraclor
( PCP
)
1
1
1
! Phenobarbitol
1 Carbolic acid
! Dimtrocresol \ DNOC
I

1
1
!
I
1
1
1
1
1
1
1
!
1
CAS NO 1

638935 1
1.289 1
1_290 1
76817 I
82688 1
67865 1
780189 (
138559 1
62442 1
85018 1
50066 t
106952 1
534521 I
CAS NO t

1.064 i
!
1
1.065 1
1
1
1
1
1
1
1
1
1
mm

RCRfl
RCRA
now
RCRfl
VTOX
RCRfl
RPftR
HSL
P-POLL
RCRfl
RPflR
VTOX
PflRfl-4C
PflRfl-4C
RCRA
HSL
P-POLL
KICH
HSL
P-PDLL
RCRfl
VTOX
RCRfl
VTOJ
B5QUENCEI TYPE

288
289
290
291
045
292
032
C635
064
293
033
068
038
039
294
C640
881
020
C315
065
295
102
165
167

1 GDIS
1 DIGXIN
1 OIOXIN
t 6CMS
1 GCEC
1 6CKS
I GDIS
1 GCMS
1 GDIS
1 SCCIS
i sens
i so*s
I BCWS
(KETHODI W6E IY2E CT CK 1 K ? C NOTES IflSL HMD RCES

i SRCH i 4635 1
1 CLP 1 1
1 CLP 1 1
1 SSCH 1 4421 1
1 £17 1 2169 1
1 1625 1 1689 1
1 SRCH t t
1 SRCH ( 1
i SRCH t 685 1
1 1625 1 1
I SRCH 1 1571 )
1 1625 1 3999 1
1 SRCH 1 1

Y i Y y y
i
i
i
i
1 Y Y Y
t
1
Y 1
1
Y 1
1 Y Y Y
t

i y
1
I
I Y
t Y
I Y
i y
1 Y
1 Y
1 Y
1 Y
1 Y
1

OLD
LV
IV
AID
LV
LV
CIS
LV
sec
sec
LV
CIN
CIN
CIN
ALD
                                                                                                         PASEi 41

-------
MTEl 64/11/86 211*2
   MPffi IN REBULflTlOM
I     COMMON
ITD/RCRO  COMPOUND  DATA
                                                       I
            I    BASE   I                I  AWLYSIBI      I
  I    CM NO I    m NO I  ORISIN  SEQUENCEI  TYPE     IHETHDPI
 EPft IHYD EX     I	1C	l-4TMWm-
 NIH IROL TRA 6C  I 0   3      IKW ON   SGU-
PflBE IYZE CT  DK  I K ? C NOTEfl I ML HMD  RCES

Phenothuzine
Phenotbmine
alpha, alpha-Oiinethylphenethylaimw
o-Phenylenediaiine, 4-chloro-
i-Phenylnaphthaiene
2-Phenylnaphthalene
Phosphorodittuoic acid, 0,0-diethyl S-C1
ethyltluoJnethyl} ester
Crotomc acid, 3-hydroxy, nethyl ester,
dmethyl phosphate IE)-

i Nenazine \ 10H-
Phertothiazine
1 Nenazine \ 10H-
Phenothiazine
1 Phenternine
I 4-Chloro-o-
phenylenedtaitine
1
\
I Fauoohos \ Phorate \
Thinet
f Mevinphos \ Phosdrin
Phosphoroditluoic acid, 0,0-dimethyl est 1 Phosnet \ Imidan
er, S-ester jiithfH«ercaptomethyl)
phthalmde
Phosphoric acid, dimethyl ester, ester
utth 9_rthl Ann^U.Jkl««l « af hul _7_
nun c cniQTQ~n ~N ~oiBinyi"j~
hydroxycrotonaaide
Phosphoric acid, (2,8,2-trichIoro-l-
hydroxyethyl)-,dinethyl ester
Phos^o^c acid, l,?-dibrMio-2,2-
dichloroethyl dimethyl ester
Phosphoric acid, 2,2-dichlorovinyl
dimethyl ester
1 Phosphanidon \
Oinwcron
{ Tnchlorofon \ Dylox
1 Haled \ Dibroi
1 Dichlorvos \ DDVP

1
1
1
i
1
1
1
1
1
t
1
1
J

92842 1
92842 t
]22398 1
95830 !
615827 1
612942 1
298822 1
778634? \
732116 I
13171216 !
52686 I
390765 1
62737 t

1
!
I
i
\
}
I
>
I
1
t
1
1

PflRfKC 040
PftWHC 040
RCRR 160
MICH 070
PfllfMC 041
PflRfl-4C 042
RCRfl 301
VTQX 144
MICH 042
VTOX 310
MICH 098
RPflR 034
VTOX 199
WJCH 080
VTOX 339
HIGH 072
VTOX 006
KICH 078
MICH 079
RORiS
1 6CNPD
1 6CNPD
1 6CFPD
1 GCFPD
i 6CFPD
! 6CMPD
i GCNPD

1 SRCH f 1
1 SRCH 1 1
1 SRCH 1 445 1
1 SRCH 1 5348 1
1 SRCH I 1
1 SRCH 1 !
I 622 1 4683 I
1 6S£ 1 4531 1
( 622 1 1
1 622 1 48 1
I 622 1 4667 1
1 622 1 3031 t
1 622 1 4511 I

1
1
V I
M Y 1
I
1
1
1
Y 1
Y 1
Y t
1
1

1
1
Y Y TfllL 1
1
1
i
Y Y 1
i
1
1
1
1
f

Y
Y

Y Y
Y
Y
Y
¥

Y
Y
Y
Y

IV
sec
LV
sec
LV
AID
RTH
sec
sec
LV
CIN
LV
LV
CIN
LV
CIN
LV
CIN
LV
CIN
                                                                                                                 PAGE!  42

-------
ITD/RCRA  COMPOUND DATA
                                              EPfl IHYD EJt    I	LC	I-8TANDARDB-
NME IN RESOTION

Phosphoric acid, 2-chloro-l-(2,4-
dichlorophenyl) vinyl dinethyl ester
Phosphoric acid, 2-chloro-l-(2,4,5-tnch
lorophenyU vinyl dinethyl ester
Phosphoric acid, dimethyl ester, ester
with 
-------
MTEl 84/11/66
ITD/RCRB  COMPOUND  DflTft
V
NAME IN REGULATION I

Pbosphorodithioic acid, 0, D-diethyl 0-( t
p-(nethylsulfinyl)phenyl ester
Phosphorodithioic acid, 0,0-diethyl S-C( 1
ethylthio)nethylJ ester
Phosphorodithioic acid, 0,0-diethyl S- 1
[2-(ethyUhio)ethyl] ester
Phosphorodithioic acid, S-<2-(ethylsulfi 1
ny»ethyl> 0,0-di«?thyl ester
Phosphorodithioic acid, 0,0-diethy] D-(2 1
-isopropyl-6-«ethyl-4-pyriffli
ester (7s3)
CONHON mi

Fensulfothion \
Desanit
Faioohos \ Phorate \
Ttunet
Disulfoton
Oxydeietonnethyl \
Hetasystox R
Oiazinon \ Spectracide
Ethion \ Bladan
Phosaet \ Inidan
Carbophenothion \
Trithion
flzinphos-ethyl \
Ethyl Gut h ion
Chlorpyrifos \ Dursban
Deieton \ Systox
1 Bl
i ens NO i a

1 115983 1
! 296022 1
1 238044 !
I 391122 1
1 333415 I
1 563122 1
1 732116 1
1 786196 1
1 2642719 1
1 2921882 1
1 8^65483 I
) EPfl IHYD EX 1 	 LC—
ffiE 1 1 ANALYSIS) 1 NIH IROL TRfl BC 1 0 3
B NO 1 ORIGIN SEQUENCE 1 TYPE IHETHODI PftBE IYZE CT OK 1 K 7 C Nff

1 HIGH
VTQX
1 RCRfl
VTOX
1 RCRfl
VTOX
1 KICH
I MICH
RPflR
1 HICH
VTOX
1 WCH
RPflR
VTOX
1 MICH
VTOX
1 MICH
VTOX
1 MICH
1 MICH
VTOX

095 ! 6CNPD I 628 i 4850 1
US
391 1 GCNPD t 622 1 4683 1
144
174 1 GCNPD 1 622 ! 4730 1
145
898 1 GCFPD 1 622 1 3S77 1
094 1 6CNPD 1 622 1 4634 !
ei4
092 1 GCNPD 1 614 1 5937 1
179
090 1 GCFPD 1 622 ! I
034
199
086 1 6CEC 1 617 1 4955 1
201
088 1 SCFPD 1 622 1 4964 1
258
096 1 GCNPD } 622 1 2724 1
093 1 BCNPD 1 622 1 1
316

1
1 Y V
1
Y 1
Y Y 1
1
Y 1
1
Y 1
1
1
— I-STWWRDB-
IMAK ON SOU-
QESJAJkHND ftCES

! Y
1 Y
1 Y
1 Y
1 Y
1 Y
I
1 Y
1 Y
1 Y
1 Y

CIN
LV
IV
CIN
LV
CIN
LV
Y flTH
EPfl
LV .
CIN
LV
LV
CIN
LV
CIN
LV
CIN
LV
CIN
LV
                                                                                                   PftSEi 44

-------
DATE! 14/11/16 21 i*2


NflME IN REoULflTIQN
Phosphorodittuoic acid, Q,tHhethyH3-U
11, l-dinethylethyUthioJiiethyl ester
Phosohorothioic acid, 0,(Hi«ethyl 0-Cp-
[IdintethylaBinotsulfonyDphenyl]
ester
Phosphorothioic acid, 0,0-diethyl Q-(4-
mtrophenyl) ester
Nethyl parathion


Phosphorothioic acid, phenyl-, 0-ethyl
CMp-mtrophenyl) ester

Phosphorothioic acid, Dhenyl, 0-(4-browj
-2,5-diehlorophenyl) (Hnethyl ester
Phosphorothioic acid, phenyl, Q-W-brono
-2,5-dichlorophenyl) Q-i»thyl ester
Di-n-octyl phthalate



1,4-Naphthoquinone, 2,3-dichloro-

2-Picoline

2-Picohne

ITD/RCRft

1
1 CMON NAME 1 CAS NO 1
1 Tertmfos \ Counter 1 13071799 1

1 Fatphur \ Famophos 1 52657 1


1 Parathion \ Parathion, I 56382 1
ethyl
1 Phosphorothioic acid, I 296080 f
0,0-dimethyl D-{4-

1 EPN \ Santox 1 '2204645 !


1 Leptophos \ Phosvel 1 21609905 I

1 Leptoohos \ Phosvel 1 21699995 1

1 Phthahc acid, 1 117843 1
dioctyl ester


1 Dichlone \ Phygon I 117606 1

1 alpha-Picohne 1 109068 1

1 aloha-Picoline 1 109068 1

COMPOUND

BASE 1
CAS NO 1 ORIflIN
1 MICH
VTDX
1 RCRfi


1 RCRfl
VTOX
1 RCRfl
Krnn
VTOX
1 NICH
RPAR
VTOX
i MICH
VTOX
1 HIGH
VTOX
1 HSL
P-Pffii
RCRfl
VTOX
f MCH

1 P-POLL
RCRfl
1 P-POLL
"iCRfl
DOTA
1 EPA IHVO
1 ANALYSIS! 1 NIH IROL
JE«NRLTyP5 ICETHPPI PUK lYff
	 + . — - + 	 1 	 + -.
0B7 ( SCFPD 1 622 1 4774 i
338
392 } BCFPD 1 622 i 1


267 1 GCNPD 1 614 1 4788 1
012
246 t GCNPD 1 KZ 1 4693 1
028
143
074 f 6CFPD 1 622 1 4902 1
019
245
073 t 6CFPO 1 622 1 50B6 1
tJuV
073 1 BCFPD 1 622 1 5088 1
360
C760 1 6CCIS I 1625 1 5054 1
069
169
118
064 1 6CEC ! 608 i 4541 1

503 1 GCMS 1 1625 1 3999 1
305
503 1 GCMS \ 1625 1 3999 1
305

£)t 1 	 LC 	
TRfl 6C 1 0 3
CT OK 1 K 7 C NOTES
• 	 + 	
Y Y f

Y t


1

1


Y 1


Y 1

Y 1

1 Y Y Y



Y 1

1 Y Y TAIL

1 Y Y TfllL


•1-8TANDARD3~
IKAKON 80U-
m m, m
* 	
1 Y CIN
LV
1 Y LV


I Y C!N
LV
1 Y CIN
LV

1 Y CIN
LV

1 Y CIN
LV
1 Y CIN
LV
1 Y CIN



I Y CIN
LV
1 Y CIN

1 Y CIN


-------
Dfttii 14/11/86 21143
ITD/RCRft  COMPOUND  DflTft
                                                                                                     I  EPfllHYDEX    t	1C	!~8TflNMRD8~
NAME IN EOLATION

Polybroiinated biphenyls, NDS
Potassiui
Pronaiide
Prooanedimtnle
Ethyl cyanide
3-Chlorooropionitrile
2-Propanone
2-Propyn-i-ol
2-Propen-l-ol
2-Propenal
2-Propenenitrile, 2-«ethyl-
Ethyl cyanide
2-Propyrri-ol
1 CONKJN NAME

t PBB
f
1 Kerb
( Malonomtrile \
Kethane, dicyano-
1 Prooionitrjle \
Propanemtrile
t Propanemtrile, 3-
chloro
1 Bcetotte
1 Propargyl alcohol
1 Ally] alcohol
1 Acrolein
) Wethacrylomtnle
1 Propionitrile \
Propanemtrile
! Propargyl alcohol
1 CASNO

1 59536651
1 7440097
1 23950585
1 189773
1 187128
1 542767
1 67641
1 . 107197
1 187166
1 10702B
! 126987
1 107120
1 107197
1 BABE 1
1 CAS NO t ORIBIN

t
1
1
1
1
1
1
1
1
1
1
t
1

1 MICH
1 HSL
1 RCRA
1 RCRA
VTDX
1 RCRA
VTOX
i RCRA
VTOX
1 flPP-C
HSL
P-PQLL
1 RCRA
1 RCRft
VTOX
1 OA6 SflB
P-POLL
RCRA
VTOX
1 RCRA
VTOX
1 RCRA
VTOX
! RCRA
1 WBW.Y3I8I 1 NIH
SEQUENCE 1 TYPE HCTHODI PA8E

099
119
309
226
106
179
092
085
172
801
C035
516
313
812
095
055
002
007
069
230
124
179
092
313

1 6CWS
1 ICP
1 GDIS
1 6CHS
1 SCMS
1 GCMS
1 SCMS
1 6CPS
i etcs
1 GCMS
1 6CMS
1 6CMS
1 6CPS

1 SflCH I
1 200 1
1 S4CH i 4666
1 HPRS t 12
1 HPRB 1 5
1 HPR6 1 3996
1 1624 1
1 HPRS 1 6
! HP8S ! 7
f 1624 i 6
1 HPRS 1 13
1 HPRS 1 5
I HPRG 1 6
IROL TRft BC 1 0 3 IMK
IYZE CT OK 1 K 1 t NOTES IABL

1
1
J
1
1
1
1
t
1
1
1
1
1

i
I
Y Y 1
N I
Y 1
Y 1
1
1
1
1
Y 1
Y 1
1
~
1 Y
t
Y I Y
1 Y
1 Y
1 Y
1
Y Y 1 Y
Y Y i Y
Y DERIV 1 Y
Y 1 Y
t Y
Y Y 1 Y
ON 80U-
HND RCES

CIN
CIN
Y ftTH
EPfl
LV
ALD
LV
LV
ALD
LV
ALD
CIN
LV
ALD
LV
ALD
CIN
LV
LV
LV
                                                                                                      PMEt 46

-------
DAT£$ urn/as ati4B
NAME IN ISOLATION

Pyrene
Pyrtdtne
Resorcinol
Safrole
Phosphorothioic acid, phenyl-, 0-ethyl
IHp-mtrophenyl) ester
Selemun and compounds, NOS
Silver and compounds, NOS
2,4,5-Trichlorophenoxyproptonic acid
Sodiui
ITD/RCRft COMPOUND
1 BASE 1
i comoN NAME t cng NO i ens HD i ORIGIN
.
I BenzoCdeflphenanthrene
1
1
1
1 EPN \ Santox
1
1
1 2,4,5-TP \ Silvex
1
Phosphorodithioic acid, 0,0-diethyl 0-12 1 Diazinon \ Spectracide
-isopropyl-6-inethyl-4-pyr>imdinyl)
esttr
Squalene
1

1
1
1
t
1
1
1
!
1
1
t

129000 1
11*861 1
108463 1
9*597 t
2104645 1
7782492 i
7440224 1
93721 1
7449235 I
333415 1
7683649 1

1 HSL
P-POLL
VTOX
1 Oft
1 RCRfl
t RCRft
1 HICK
RPflR
VTOX
I HSL
P-POLL
RCRfl
1 HSL
P-POLL
RCRfl
1 RCRfl
1 HSL
1 NICK
RPflR
1 PARH-4C
DATA
1 EM IHYD EX 1 	 LC 	 (-STANDARDS-
1 ANALYSIS! 1 NIH IROt TRfl 6C 1 0 3 IMAK ON SOU-
SEQUENCE 1 TYPE IMETHODI PABE IY2E CT OK 1 K ? C NOTES IflBL HND RCE8

C715
084
126
314
316
316
074
019
245
Z34
125
320
Z47
126
323
370
Zll
094
014
056

1 6CMS
i ecus
i ecus
1 6015
1 6CFPD
1 FURNflfl
1 ICP
i ecEc
1 ICP
1 GCNP8
1 6CKS

1
1
1
1
1
1
1
1
!
1
1

1625 1 1
HPRG 1 87 1
HPR6 t 123 f
SRCH t 4229 1
622 1 4902 1
270 1 1
200 1 1
615 t 4711 1
200 1 1
622 1 4834 1
SffCH i 1

1
Y i
M N 1 Y Y Y
Y 1
Y i
1
1
1 Y Y Y
1
Y Y 1
i

! Y
1 Y
f Y Y
I Y
t Y '
1 Y
1 Y
1 Y
1
i Y Y
1 Y

CIN
LV
OLD
R7H
LV
flLD
LV
CIN
LV
CIN
CIN
LV
f
CIN
ATH
EPA
LV
sec
PASEi 47

-------
MTEi 84/S1/86 8H48 XTD/RCRA COMPOUND
1 BASE 1
MWE IN RESULflTIQN 1 COMMON NAME 1 CAS NO 1 CAS NO 1 ORIGIN

Styrew 1
Succmic acid, iercapto-, diethyl ester, i Malathion \ Sunitoit
S-ester «tff 0,0-direthy]
ptosphorodithioate
Sulfide 1
Tetraethyidithiopyrophosphate i Sulfotepp \ BlatfafuB
Suceiwc acid, iercapto-, diethyl ester, i Malathion \ Sumtoii
S-ester with 0, D-thitetbyl
phosphorodithioate
Phosphoric acid, 2-cbloro-l-(2,4- 1 Chlorfenvinphos \
dichlorophenyDvjnyl dimethyl ester Supona
Phosphorodithioic acid, 0,0-diethyl 0-12 1 Deteton V Systox
-(ethylthio)ethyl) ester nixed with
0,0-diethyl S-(2-(ethylthio)ethyl>
ester (7:3)
£,4,5-Trichlorophenoxyacetic acid 1 2,4,5-T \ Heedone
2,3,7,8-Tetrachlorodibeflzo-p-dioiun 1 DIOKIK \ 2,3,7,8-TCDD
2-Nethyl-2-teethylthio)propionaldehyde- 1 flldicarb \ Tenk
0- (nethylcarbonyl) oxine
Phosphorodithioic acid, 0,0-diethyl-S-(t 1 Terbufos \ Counter
(1, l-dinethylethyl)thio)nethyl ester

J
!
1
1
1
1
1
1
1
I
1

169425 1
131755 I
18496258 1
36692*5 1
121735 1
470996 !
B865463 t
93765 1
1746016 1
116063 1
13071799 i

1 flPP-C
HBL
MICH
P-WLL
1 MICH
1 APRIL
t RCRfl
VTOX
1 MICH
1 MICH
VTOX
1 MICH
VTOX
1 RCRfl
1 P-PQLL
fiCRA
1 RCRfl
VTOX
1 MICK
VTOX
DATA
1 EPS INTO EX 1 	 1C—
1 flNfiLYSISI 1 NIH IROL TRfl 6C I 0 3
fiEQUEMCEl TYPE IMETHODI Pflflf IYZE CT OK 1 K t C Nfl

0S8
C245
1«7
sie
$88
m
339
26B
168
476
157
093
316
369
129
330
244
116
067
338

1 GCMS 1 1625 1 188 1
1 6CFPD 1 622 t 4925 i
1 WET 1 376 1 1
1 6CFPD 1 622 1 4899 1
1 6CFPD 1 622 i 4925 1
i 6CFPD I 622 1 4992 1
1 BCNPD 1 622 1 1
1 SCEC 1 615 1 4659 1
1 OIOXIN 1 613 1 4894 1
1 6CFPO 1 622 1 4374 1
1 GCFPD I 622 1 4774 1

1
Y 1
1
Y t Y
Y 1
Y 1
1
1 Y Y Y
1 Y Y Y
I Y Y Y
Y Y 1
— I~8TA»A»DS~
INAKON SOU-
KS IflBL HMD RCES

I Y
! Y
I
1 Y
I Y
1 Y
1 Y
1 Y
1 Y
I Y
! Y

CIN
CIN
LV
CIN
N RTH
LV
CIN
LV
cm
LV
CIN
Ltf
LV
CIN
CIN
LV
CIN
LV
PASEl 40

-------
DATE! 04/11/86 2! 1*2
ITD/RCRO COMPOUND  DATA
                                                                                                       EPfl IHVD EX    I	LC	I-8TWWWD8-
NAME IN REBULATION

alpha-Terpineol
Pentachloromtrobenzerie
Tetrachlorethene
1, 2, 4,5-Tetrachlorotienzene
2,3,7,8-Tetrachlorodibenzo-p-dioiun
Tetrach lorod i benzo-p-dioxins
Tetrach lorod i benzof urans
1, I, 1,2-Tetrachloroethane
1, 1,2,2-Tetrachtoroethar*
Tetrachlorethme
Tetrach loronethane
2, 3, 4, 6-Tetrach lorophenol
1 OMKON NAME

1
1 PCNB \ Tcrraclor
1 Tetrachlorotthyletw
I
I Dioiin \ 2,3,7,8-TCDD
t
1
\
\
1 Tetrachloroethylene
f Carbon tetrachloride
1
|

1
1
1
1
1
I
1
1
1
1
1
1
1
CM NO 1

98555 I
82688 1
127184 1
95943 1
1746016 I
1.331 I
1.332 1
6302% 1
79345 1
127184 1
56235 1
58902 1
BASE !
CAB NO 1 ORISIN

! flPP-C
P-POLL
1 RCRA
RPAR
1 HSU
P-POLL
RCRA
1.064 f PARA-4C
RCRA
I P-PDLL
RCRA
1 RCRA
1 RCRA
25322207 1 PARA-4C
HCRft
25322287 1 HSL
P-POLL
RCRA
1 HSL
P-POLL
RCRA
1.193 1 KSL
P-POLL
RCRA
1 Ofi
1 ANALYSIS 1 1 NIH
SEQUENCE 1 TYPE INETHODI PftflE

021
509
292
032
C220
065
336
043
329
129
330
331
332
044
334
C225
015
335
C220
085
336
C120
006
337
338

1 GDIS
1 SCEC
1 BCMS
i GCMS
1 DIOXIN
1 DIOXIN
1 DIOXIN
i sens
i GDIS
1 6CMS
1 GDIS
1 GDIS

1 1625 1
1 617 1 2169
1 1624 1 656
1 SRCH 1 4486
1 613 1 4894
1 CLP 1
1 CLP 1
1 SRCH 1 684
1 !624 1 4248
1 1624 1 656
1 1624 1 473
1 SRCH 1 4559
IROLTRflBClO 3 IKfiK ON 90U-
IVZE CT OK 1 K ? C NOTES IflBL HMD RCES

1
1
1
1
1
1
1
1
1
1
1
1

1
1
1 Y Y
1 Y Y Y
1 Y Y Y
1
1
1
1 Y Y
1 Y Y
1 Y Y
1 Y Y Y

1 Y
1 Y
f Y
1 Y
! Y
1
1
1 Y
1 Y
1 Y
1 Y
1 Y

ALD
LV
C1N
C!N
LM
PA9
sec
C1N
LV
LV
LV
sec
C1N
CIN
CIN
LV
                                                                                                      PABEl 49

-------
MTEi 04/11/86 2li48
ITD/RCRA COMPOUND  DATA
NAME IN flEOJLflTION

2, 3, 5f6-Tetrachlorophenol
Phosphoric acid, 2-chloro-H2,4,5-tnch
lorophenyDvmyl dimethyl ester
n-Tetracosane
n-Tetradecane
Tetraethyldithjopyrophosphate
Tetraiethyl lead
Thalliui am) cowomtis, NOS
Thianaphthere
Thioxanthe-9-one
1 COmONMNE

1
1 Tetrachlorvinphos \
Gardona
1 n-C24

1 Sulfotepp \ Bladafuo
1
1
1 2,3-Benzothiophene \
Benzo(b)tiuophene
1 Thioxanthone \
Ttuaxanttont
Phosphorodithioic actd, 0,0-diethyl SH( 1 Faiophos \ Phorate \
ethylthiolnethyll ester Thinet
Emtosulfan-I
Endosalfan-Il
) Thjodan I
1 Thiodan 11
1

1
1
1
1
I
1
1
1
1
1
1
1
1
CAS NO I

935955 1
961115 1
646311 1
629594 1
3689245 1
75741 I
7440280 1
95158 1
492228 1
298022 t
959983 i
33213659 1
BflSE t
CfiSNQ 1

1
1
1
1
t
1
1
1
I
\
115297 1
115297 1
1 EM
1 fiMflLYSISI 1 NIH
ORIGIN SEQUENCE! TYPE IHCTHODI PAflE

PATO-4C 046
"ICH 077
flPP-C 009
P-POLL 523
flPP-C 004
P-POLL 518
RCRA 339
VTOX 268
PARA-4C 045
VTOX 405
HSL 281
P-PCLL 127
RCRfl 343
PARA-4C 003
PMA-4C 047
RCRfl 301
VTOX 144
HSL C845
P-POLL 095
RCRfl 176-01
HSL C865
P-POLL 096
RCRA 176-02

1 BCMS
t BCNPD
1 6CKS
1 6CKS
1 BCFPD
i GCMS
1 FURNftfi
1 6CKS
1 &CRS
1 6CNPD
i 6CEC
i 6CEC

i SRCH 1 4559
1 622 \ 5005
1 1625 1
f 1625 I
1 622 1 4B99
1 SRCH 1
1 279 1
1 SRCH 1
1 SRCH 1
1 622 1 4683
t 608 t
1 608 !
IHYD EX 1 	 LC-— I-STWWBM-
IROL TRfl K 1 0 3 INK ON SOU-

-------
BATE! M/li/Kgiitt
NAME IN KBUT1«

0, 0-Diethyl-O- (2-pyraziny 1 )
phosphorothicate
Benzenethiol
Thioxanthe-9-one
Thioxanthe-9-one
Thirai
Thirai
Tin
1 CfflWON WWE

1 Zinophos \ Thionazin
1 Thiophenol \
tercaptobenzene
1 Thioxanthone \
Thiaxantnone
1 Thioxanthone \
Thiaxanthone
1 Thiuran \ flrasan
1 Thiuran \ flrasan
1
Ether, 2,4-dichlorophenyl p-mtrophenyl- 1 Nitrofen \ TDK
Toluene
Toluene, 2, 4-diaaino-
o-Toluidine
o-Toltudire, 5-chloro-
i
1 2,4-Diamnotoluene
f
1 5-Chloro-o-toluidine
ITD/RCRO
1
| CA9ND 1

1
1
1
1
1
1
)
1
1
1
1
I

297972 1
188985 1
492228 1
492228 I
137868 1
137268 1
7440315 1
1836755 !
108883 1
95887 I
95534 I
95794 1
COMPOUND
BASE I
CAS NO 1 ORIBIN

1 RCRR
VTOX
1 HCRfl
VTOX
1 PftRfl-4C
1 PflRfl-4C
1 RCRR
1 RCRfl
I fiPRIL
1 HIGH
1 HSL
P-POLL
RCRfl
1 J56 I «CH
RCRfl
1 HIGH
1 MICH
DATA
1 EPfl 1HYD EX 1 	 LC 	 l~8TflNWRD8~
1 DNALY8ISI 1 NIH IftOl TRA 8C 1 0 3 INRK ON 8QU-
PEOUENCEI TYPE IMETHODI POSE IYZE CT OK 1 K ? C NOTES IflBL HNS RCE9

146
142
034
103
047
047
354
354
A03
047
C339
086
355
110
356
111
112

1 BCFPD
1 GCKS
1 6C«S
1 GCMS
1 CS2
1 CSS
1 ICP
1 6CEC
t GCKS
1 BCflS
1 6CMS
1 6CMS

1
1
1
1
1
1
!
1
1
1
1
t

622 1 4635 1
SRCH 1 4343 t
SRCH 1 j
SRCH 1 1
630 ) 4599 1
630 I 4599 1
200 1 1
608 1 4758 1
1624 I 3998 1
SRCH 1 1990 1
SRCH 1 4019 1
SRCH 1 !

Y 1 Y Y
Y 1 Y Y
1
1
H N 1 Y Y TfllL
N N 1 Y Y TfllL
i
l"
1 Y Y Y
N Y 1 Y Y TfllL
Y 1
Y 1

I Y
1 Y
1 Y
1 Y
1 Y
1 Y
i
1 Y
1 Y
1 Y
1 Y
1 Y

LV
OLD
LV
sec
sec
Y flLO
ftTH
LV
Y PID
flTH
LV
CIN
CIN
LV
CIN
Y flLD
flTH
CIN
SI6
CIN
m
PABEi SI

-------
MTEl 14/11/86 21i«
ITD/RCRO COMPOUND DATA


NAME IN REflULATION
p-Toluidine, alpha, alpha, alpha-
trifittoro-2,6-dinitr
-------
BATEt 84/11/66 21»«
ITD/RCRft COMPOUND  DATA
                                                                                                         EPfl IHYD EX     I	1C	I-STANDARDS-
NAME IN (EOLATION

1, 1,2-Tnchloroethane
Tnchloroethene
Tnchloroethene
Trictilorofonofluoroaethane
Phosphoric aeid| (2,2,2-tnchloro-l-
hydroxyethyl)-,dinethyl ester
Trtchloroeethanethiol
TnchlorwNJnofluoroBethane
2, 3,6-Trichlorophenol
2,4,5-Trichlorophenoxypropionic acid
2,4,5-Trichlorophenoityacetic acid
2, 4, 5-Trichlorophenol
2, 4, 6-Tnchlorophenol
1 COmONNANE
.
1
1 frichloroethylene
1 Trichloroethylene
1 Tnchlorofluoronethane
1 Trichlorofon \ Dylox
1
1 Tnchlorofluorouethane

( 2,4,5-TP \ Silvex
1 2,4,5-T \ Ueedone
1
1
,

1
1
1
1
1
1
I
1

i
1
1
CAS NO 1

73005 1
79016 1
79016 1
75694 t
52686 1
75707 1
75694 1
933755 I
93721 I
93765 1
95954 i
88062 1
BASE 1
CAS NO 1

1.865 1
1
1
1.193 1
1
1
1.193 1
1
I
1
1
1
ORIGIN

HSL
P-POLl
RCRA
HSL
P-PQLL
Oft
HSL
P-PQLL
RCRA
RCRfl
MICH
VTQX
RCRfl
RCRfl
P-POLL
PARA-4C
RCRA
RCRA
HSL
QflSJRB
P-POLL
RCRfl
HSL
P-POLL
Ofl
1 ANALYSIS) I NIH IftOL TRfl 8C 1 0 3 IMAK ON SOU-
SEQUENCE! TYPE IKETHODI PAGE IYZE CT OK 1 K ? C NOTES IflBL HMD RCE8

014
363
C150
087
364
C150
087
364
366
072
006
365
366
530
050
379
369
C520
02B
531
049
367
C515
021
368

1 GCMS
1 6CMS
1 BCHS
I 6CBS

1 6CRS
! KNS
1 GCHS
1 6CEC
! GCEC
1 6CMS
i 6C«S

1 1624 1 4OT6 !
1 1624 ) 4070 1
1 1624 1 4070 1
1 SRCH 1 40B8 1
1 622 1 4667 1
1 HPR6 1 1
1 SRCH 1 40B8 1
1 SRCH 1 1117 1
i 615 1 4711 1
1 615 1 4659 t
1 1625 t 4399 1
1 1625 1 1117 1

1 Y Y
1 Y Y
1 Y Y
! Y
Y t
1 Y
1 Y
1 Y Y Y
1 Y Y Y
1 Y Y Y
1 Y Y Y
1 Y Y Y

! Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y

CIN
CIN
CIN
CIN
CIN
LV
LV
CIN
sec
LV
LV
CIN
LM
SI6
CIN
                                                                                                         PASEi  53

-------
MTEl M/ll/K 8ii4t
ITD/RCRP  COMPOUND  DATA
NAME IN HEBULATION

1, 2,3-Tnchloropropane
Phosphoric acid, trt-o-tolyl ester
p-Toluidine, alpha, alpha, alpha-
trifluoro-2,6-difiitroH*,N-dipropyl-
1,2, 3-Tr iwthoxybenzene
3, 4,5~Trutethoxybenzaldehyde
Aniline, 2,4,5-trioethyl-
Phosphoric acid, trmthyl ester
Trtphenylene
Tripropyleneglycol nethyl ether
Tris (2, 3-d ibroaopropy 1 ) phosphate
1,3,5-Trithiane
1 COMMON NAME

1
1 Tricresylphosphate
1 Triflurahn \ Treflan
1

1 2,4,5-Truethylamline
I TriKethylohosphate
i



Phosphorodithioic acid, s(((p-chlorophen 1 Carbophenothion \
yMhio)nethyl) 0,0-diethyl ester Trithion
Vanadiw
Ethylenebisdithiocarbamc acid,-
aanganese salt
Vinyl acetate

> Haneb \ Vancide
1 Acetic acid, ethenyl
ester
1 BASE 1
1 CAS MD 1 CAS NO 1 ORI8IN SEQUEN

1
1
1
t
1
1
1
1
1
1
1
1
t
1
1
.
96184 1
78308 1
1582098 1
634366 I
86817 1
137177 1
512561 1
217594 1
20324338 1
126727 1
291214 1
7B6196 1
7440622 1
12427382 1
108054 1

1
1
1
1
1
i
1
1
I
1
1
1
1
1
1

RC8A 372
MICH 084
MICH 115
RPflR 03?
PARR-4C 052
PARP-4C 051
MICH 011
MICH 0B3
PARfHC 053
PARA-4C 054
RCRA 376
PBRB-4C 055
MICH 086
VTOX 201
HSL 223
RPflR Bib
HSL C125
VTOX 406
1 EPA
1 ANALYSIS! 1 NIH
CEI TYPE (METHOD) PABE

1 6CMS
1 6CFPD
1 6CEC
1 GDIS
1 GCfS
1 BOSS
I 6CFPD
1 6CMS
1 6CMS
1 6CWS
1 6CMS
1 6CEC
1 ICP
i CSc
! GCMS

1 SRCH 1 4128
1 622 1
1 608 1
1 SRCH t
1 SRCH 1
1 SRCH 1
i 622 1
1 SRCH 1
1 SRCH 1
1 SRCH i 3864
1 SRCH i
1 617 1 4955
1 200 1
i 838 i 5773
1 HPR6 t
IHYD fjt | 	 LC 	 l~8TflNDARDS~
IROLTRA6CIO 3 INAK ON 80U-
\m CT OH 1 K T C NOTE? ML HHD RCH

i
i
I
i
i
i
i
I
i
i
i
I
I

I

I
Y f
Y 1
1
1
Y 1
Y 1
1
1
Y 1 Y
1
1
1
i
1

i Y
I Y
1 Y
1 Y
I Y
1 Y
1 Y
1 Y
t Y
1 Y
1 Y
1 Y
1
DERIV 1 Y
! Y

LV
ALF
CIN
CIN
LV
sec
sec
CIN
PAB
CIN
SI6
sec
sec
ALF
CIN
LV
sec
CIN
LV
CIN
CIN
LV
AID
LV
                                                                                                           PASEi 54

-------
MTE« W/il/86 21148
ITD/RCRft  COMPOUND
                                                                                                I  EPfl IHYD EX    I - LC - l-STflNMUDS--
1
NAME JM RELATION 1 COMMON NAME 1 CAS NO ]

Vinyl chloride 1 1 75014 t
2,4,5-Tnchlorophenoxyacetic acid 1 2,4,5-T \ Heedone 1 93765 1
Total xylenes 1 Xylene 1 1330207 1
Zinc 1 1 7440666 1
Zinc bis(direthyldithiocarbatato)- 1 liraa \ Cyiiate 1 137304 i
Ethylenebisdittuocarbanic acid, -zinc 1 Zineb \ Dithane Z 1 12122677 1
salt
Q,Q-Diethyl-

-------
THE   1986   INDUSTRIAL  TECHNOLOGY   DIVISION   LIST   OF   ANALYTES

-------
DATE i 04/10/86 13il3 \\ JA--J -
Vm IN KBtMTION V ^
Ethylenebisdithiocarbamc acid, salts
and esters
Ethylenebisdithiocarbaraic acid, -sodium
salt
Ethylenebisdithiocarbamic acid, -zinc
salt
Ethylencbisdithiocarbanic acid,-
eangarwse salt
Thiras
Zinc bis<
-------
DflTEi M/10/8S 15H3
XTD/RCRA  COMPOUND  DATA
NAME IN REBULAT1QN
Tetrachlorod i benzof urans
Antimony and compounds, NOS


Arsenic and conpounds NOS


Lead, and conpounds, NOS - -


Selemui and cospounds, KOS


Thalliui and compounds, NOS


Chlorobenzilate

alpha-BHC


beta-BHC


delta-BHC


f EPfi IHYO EX 1 	 LC-
, „,«,„» ^ 1 BASE 1 1 ANALYSIS! 1 NIH IROL TRfl K 1 0 3
	 J 	 wTO**^ 	 1 — C98J8LJ — CM HO 1 mm 8EHKNCEI TYPE 	 IHETHOPI PABE mt a OK i K ? C, NO
1 1 1.332 1 1 RCRft 332 1 DIQXIN 1 CLP I 1 |
f 1 7448360 1 1 HSL Z51 1 FURNAfl I 298 f 1 |
P-POLL 114
RCRfl 819
1 1 7448382 1 1 HSL Z33 1 FURNflfl 1 286 1 1 |
P-POLL 115
RCRfl 021
1 1 7439921 1 1 HSL ZB2 1 FURNftfl 1 239 1 1 |
P-POLL 122
RCRft 228
" ' "1 ^7782492 1 1 HSL Z34 1 FURNflfl 1 278 1 | |
P-POLL 125
RCRfl 328
1 1 7448288 t 1 HSL Z81 ) FURNflfl I 279 1 1 |
P-POLL 127
RCRfl 343
	 1 	 4 	 .4 	 4 	 . 	 4 4
1 Ethyl-4,41- | 510156 i 1 RCRfl 873 1 BCEC 1 68811 4986 1 t
dichlorobenzilate
1 Cyclohexane, 1,2,3,4,5 1 319846 1 688731 1 HSL C818 1 BCEC 1 688 1 1 |
,6-hexachloro-, (la P-POLL 182
RCRA 1SB-81
1 I 319857 1 688731 1 HSL C815 1 BCEC 1 688 1 1 |
P-POLL 183
RCRfl 198-82
_ 	 -4. 	 . 	 _4 	 4 	 4 	 „ +
1 i 319868 1 688731 1 HSL C828 1 6CEC 1 688 1 1 l
P-POLL 185
^ RCRfl 198-84
	 i-iTAMJARDfl--
IHAKON SOU-
TES IABL HMD HC^
	 4 	 „ 	
1 LV
I Y CIN


1 Y CIN


1 Y CIN


I Y CIN


1 Y CIN


I Y LV

1 y CIN
LV

1 Y CIN
LV

1 Y CIN
LV

                                                                                                PMEi 2

-------
OATEl M/19/B6 ISiiS
NONE IN REflULATION 1 COmON NAME
Cyclohexane, 1,2,3,4,5,6-hexacltloro-, 1 1 Lindane \ gawna-BHC
1, alpha,2. alpha, 3. beta. , 4, alpha. , 5.
alpha, 6. beta)
4,4'-DDD 1 DDD
4,4' -DDE f DK
4,*' -DDT 1 DDT
OulUte 1 Avadex
Dieldrin 1
l,4s5,B-Dnrethanoraphthalej*, 1,2,3,4,10 1 Endnn
, 10-hexachloro-la, 2, 2a, 3, 6, 6a, 7, 8,
8a-octahydro-endo, endo-
l,*:5,8-Dii»ethanonaphthalene, 1,2,3,4, 1 Aldnn
10, 18-hexach loro-l , 4, 4a, 5, 8, Ba-
hexahydro-
ITD/RCRA COMPOUND
1 BASE 1
1 CAS NO | CAS ND I OR1B1N
1 56899 I 608731 1 HSL
P-POLL
RCRft
VTOX
1 72548 1 1 HSL
- P-POLL
RCRfl
1 72559 ! I HSL
P-POLL
RCRA
1 50293 1 1 HSL
P-POLL
TCRA
1 £303(64 f 1 RCRA
1 60571 1 i HSL
P-POLL
RCRA
RPPR
1 72288 1 1.177 I HSL
P-POLL
RCRA
VTCK
1 309802 I 1 HSL
P-PQLL
RCRA
RPRR
VTOX
DATA
1 EPfl IHYO EX 1 	 1C—
1 ANALYSIS) 1 N1H IROL Tftfl BC 1 0 3
PDUENCEI TYPE ICTMBI PABE IYZE CT ox i K.? c wn
	 f 	 + — t — + 	 - + 	 .
C625 1 6CEC 1 608 f 4774 1 1 Y Y Y
104
196-03
821
C670 1 6CEC 1 608 1 4887 1 1 Y Y Y
094
102
C85S 1 6CEC 1 608 1 1 1
093
103
CS85 1 6CEC 1 608 1 2747 ! 1
092
104
105 1 6CEC 1 608 I 4715 1 Y Y 1 Y Y
CB50 1 6CEC t 608 1 5031 1 1 Y Y Y
090
139
016
C860 1 SCEC 1 608 1 5031 1 1 Y
098
177-fll
036
C835 1 SCEC 1 608 i 5002 ( Y Y 1 Y
089
011
001
148
— l~8TflNDARW~
INAKON SOU-
'68 ifflk m .Rcei
.,4 	
i Y CIN
LV
1 Y CIN
LV
1 Y CIN
LV
1 Y CIN
LV
1 Y Y ATH
EPA
LV
1 CIN
1 Y CIN
LV
1 Y Y ATH
EW
LV
PABEi 3

-------
DfllEl 04/10/86 15U3 ITD/RCRP
NAHE IN RESULATIW 1 CONDON NME | CM NO 1
Endosulfan-I I Thiodan I 1 959988 i
Endosulfan-II 1 Thiodan 21 1 33813659 1
Endosulfan sulfate I 6,SHtethano-2,3,4-tenz f 1031078 1
otfioxathiepin, 6,7
Endrin aldehyde 1 1 7421934 1
Endnn ketone 1 I 53494785 1
Ether, 2,4-dichlorcphenyl p-mtrophenyl- 1 Nitrofen \ TDK 1 1836755 i
Keptachlor 1 4, 7-Hethano-lH-indene, 1 76448 i
1,4,5,6,7,8,8-hep
Heptachlor epoxide 1 1 1824573 1
l,213,4f10,10-Heji8Chloro-l,4,4a,5,8,fla- 1 Isodrin (Stereossower 1 465736 1
hexahydro-l,4!5,B-ewJo,er>do- of ftldrin)
aiBeinarawwpbtbaleije
Kepone 1 l,3,4-Hetheno-2H-cyclo 1 143580 1
buta(cd)pentalen-2
COMPOUND DATA
1 EPA IHYO EX 1 	 LC—
BABE 1 1 ANALYSIS! 1 N1H 1 ROL TRA BC 1 0 3
C88 NO 1 ORIflIN SEBUENCEI TYPE 1HETHODI PftBE IYZE CT OK 1 K ? C m
115297 1 HSL CS45 1 6CEC 1 608 1 1 1
P-POLL 095
RCRfl 176-01
115297 1 HSL CB65 1 BCEC 1 608 1 1 i
P-PDLL 896
RCRA 176-02
I HSL CB80 1 BCEC f 608 1 1 I
P-POLL 097
1.177 1 HSL C875 1 BCEC 1 688 ! \ \
P-POLL 099
RCRfl 177-43
1_177 1 RCRfl 177-04 1 6CEC \ 688 1 I Y 1
t MICH 047 1 BCEC 1 608 1 4758 1 1
1 HSL C830 1 BCEC 1 6«8 1 5018 { 1 Y Y Y
P-PMi 100
RCRfl 194
ftPRR 023
1 J95 t HSL C848 1 GCEC 1 608 1 5842 1 1 Y Y
HIGH 050
P-POLL 101
RCfifl 195
1 RCRA 203 1 GCEC 1 688 1 5882 1 Y Y i
VTDX 156
1 RCRA 218 1 6CEC ! 608 1 5173 1 N 1
— -l-BTflNWWOB-
INK ON SOU-
IS IRBL HMD RCEfi
1 Y CIN
LV
1 Y CIN
LV
.-. + _„ 	
1 Y CIN
LV
1 Y CIN
LV
1 Y LV
J Y CIN
LV
! Y CIN
LV
J Y CIN
LV
-4. — » 	
1 Y CIN
LV
1 Y LV
PABEi 4

-------
DATEi 04/10/86 13il3
....JBKE IN (EiUflTIOH 	 1 	 PPONNflME 	
4,7-Methano-lH-imJene 1,2,4,5,6,7,8,8- 1 Chlordane
octachloro-a^Sa^JJa-hexahydro-
Kethoxychlor I
1,4-Naptithoqainone, 2,3-diehloro- 1 Dichlone \ Phygon
PCB-JW6 i flroclor 1016
PCB-1221 1 flroclor 1221
PCB-1232 1 ftroclor 1232
PC8-1242 1 flroclor 1242
PCB-124S f flroclor 1248
PCB-1254 1 flroclor $254
PC8-1269 i flroclor 1260
ITD/RCRR COMPOUND DATA
1 EPA IHYO EX 1 	 1C 	 I-STAWJA
i BASE t 1 ANALYSIS) 1 NIH IROL TRA 8C 1 0 3 INAK ON
1 CAB NO 1 CflB ND 1 OR181N SEQUENCE! TYPE HCTHODI PA8E IYZE CT OK 1 K LtMEL 1 fiBUSflL
1 57749 1 } HSL C915 1 6CEC 1 608 1 6371 ! 1 Y Y Y 1 Y
P-POLL 091
RCRfl 063
RPflR 808
VTOX 019
] 72435 1 1 HSL C910 1 6CEC 1 608 1 4961 1 1 Y Y Y I Y
RCRfl 234
1 117806 1 I KICK 064 i ECEC 1 60B 1 4541 1 Y 1 1 Y
1 12674112 1 1336363 1 HSL C925 1 6CEC f 608 1 1 i 1 Y
P-PDLL 112
RCRfl 306-01
1 11104882 t 1336363 1 HSL C930 1 6CEC 1 608 f 1 1 1 Y
P-POLL 108
RCRfl 306-02
t 11141165 t 1 316 I HSL C935 1 6CEC 1 608 1 1 1 1 Y
P-POLL 109
RCRfl 306-03
1 53469219 ( 1 HSL C940 1 8CEC 1 608 1 1 1 » Y
P-POLL 106
1 12672296 1 1336363 1 HSL C945 1 KEC 1 608 1 5268 1 1 Y Y Y 1 Y
P-PQLL tie
RCflft 306-04
1 11097691 1 1336363 1 HSL C950 1 KEC 1 608 1 5267 1 1 Y Y Y 1 Y
H»OLL 107
SCRS 306-05
1 11096825 1 1336363 1 HSL C955 1 6CEC 1 608 1 5267 1 i Y Y Y 1 Y
P-POLL 111
RCftA 306-06
8D8—
SOU-
RCES
CIN
LV
CIN
LV
CIN
LV
LV
LV
LV
CIN
LV
CIN
LV
CIN
LV
CIN
LV
PASt  9

-------
DATEi N/ie/86 15il3
ITO/RCRA  COMPOUND  DfiTft
NAME IN IE8ULATION
p-Toluidine, alpha, alpha, alpha-
tnfluoro-2,6-dimtro-NfN-dipropyl-
Toxaphene
2-sec-butyl-4, 6-d smtrophenol
2-Cyclohexyl-4, 6-dimtrophenol
2,4-Dichlorophenoxyacetic acid, salts
and esters
2,4,5-Trichlorophenoxypropionic acid
2,4,5-Trichlorophenoxyacetic actd
4-Cyclohexene-l,2-diearboxmiide N-(
triehloroaethyl ) ttuo-
2, 6-diehloro-4-nitroaml ine
l,3,4-Ketheno-lH-cyclobutaCcd3per\talene,
l,ia,a,2,3,3a,4,5,5,5a,5b,6,-
dodecachlorooctahydro
Pentachloromtrobenzew
1 BABE 1
	 1- COWON NP* 1 CAB NO 1 CAS NO 1 ORIS1N
1 Trifluralin \ Treflan 1 1582098 1
1 Canphechlor 1 6091352 1
1 DNBP \ Dinoseb 1 68857 1
1 Dinex I U18% 1
1 2,4-D I 94757 !
1 2,4,5-TP \ Silvex 1 93721 1
1 2,4,5-T \ Ueedcme 1 93765 1
1 Captan I 133863 1
1 Dichloran \ Botran I 99383 1
1 Mirex \ Dedtlorane 1 2385855 1
1 PCNB \ Terraclor 1 82688 1
PhosphoroditJuoic acid, s(t(p-chiorophen 1 Carboptwnotluon \ I 786196 1
yl)thio)»ethyl) 0,0-diethyl ester Trithion
1 MICH
RPflR
! HSL
P-POLL
RCRfl
VTOX
I RCRA
RWfl
VTOX
1 RCRfl
I RCRA
I RCRfl
1 RCRA
1 MICH
RPftR
1 PARA-4C
1 MICH
1 RCRA
RPSR
1 MICH
VTOX
1 EPfl IHVD EX 1 	 LC 	 I~8TANDARD8--
t ANRIYSI8I 1 NIH IROL TRfl 6C 1 0 3 IMK ON 80U-
«P«NCEI TYPE 	 IHETHODI PflBE IYZE CT OK t K ? C MOTgg IflBL torn |qgj
115 1 6CEC 1 688 1 1
039
C920 1 6CEC i eea i i
113
359
314
055 I SCEC 1 615 1 1
017
070
099 1 SCEC 1 615 I 4703 1
138 1 6CEC | 615 1 4511 1
370 1 SCEC 1 615 1 4711 1
369 1 SCEC J 615 1 4659 1
044 1 GCEC 1 6J7 1 4812 1
887
m i SCEC i sn i i
062 1 6CHC I 617 1 5205 1
292 i SCEC I 617 i 8169 1
332
086 1 BCEC 1 617 i 4955 1
201
Y 1 IV
IVY 1 Y
1 » Y
Y 1 1 Y
— - + 	 *--.
i Y Y Y 1 Y
	 *--- — - + — .
1 Y Y Y I Y
1 Y Y Y I Y
1 1 Y
1 1 Y
1 1 Y
1 1 Y
1 1 Y
CM
LV
CIN
LV
IV
tv
LV
LV
LV
CIN
LV
LV
sec
CIN
LV
LV
CIN
LV
                                                                                                      PABEi  6

-------
Mill 04/10/66 I3H3
ITD/RCRft  COMPOUND  DATA
                                                                                             EPfl IHTO EX    I	IX	I-STWWWW-
NAME IN REBULATION

4-Cycloliexene-l,2-dicarboituide H-U1, 1,
2,2-tetrachlor«thyl)thio)-
0, 0-Diethyl-O- (2-pyrazinyl )
phosphorothioate
2-Methyl-2- (tethy Ithio) propionaldehyde-
0- (rethylcarbonyl) OK me
Phosphoric acid, (2,2,2-trichloro-i-
hydroxyethyU-,di«thyl ester
Phosphoric acid, tri-o-tolyl ester
Phosphoric acid, dinethyl ester, ester
«th (E)-3-hydrox-N,N-
dmthylcrotoriaside
Phosphoric acid, 2-chloro-l-(2,4-
dichlorophenyl) vinyl dinethyl ester
Phosphoric acid, triiethyl ester
Phosphoric trianide, hexawethyl-
Phosphonc acid, dimethyl ester, ester
mth -3-hydroxy-N-
•ethylcrotonamde
Phosphoric acid, dinethyl ester, ester
Hith 2-chloro-N-N-diethy!~3-
hydroxycrotonanide
1 COMNONNAHE

1 Captafol \ Difolatan
1 Zinopfios \ Thionazin
1 Bldicarb \ Tewk
\ Trichlorofon \ Dylon
1 Tricresylphosphate
1 Bicrotophos \ Bidrin
1 Chlorfenvinphos \
Supona
1 Trinethylphosphate
1 Hsxaaethylphosphorasid
e
1 Konocrotophos \
fliodrin
1 Phosphandon \
Dinecron
|

1
1
1
1
I
1
1
1
1
J
1
1
CftSNQ I

2425061 1
297972 I
116063 1
52686 1
78308 1
141662 t
479906 1
512X1 i
680319 1
6923224 1
13171216 1
BASE 1 1 ANALYSIS) 1 NIH
CAS NO 1 DRIS1N SEQUENCE! TYPE 1 METHOD 1 PA6E

1 KICK
1 RCRfl
VTOX
1 RCRfl
VTOX
1 flICH
VTOX
1 HIGH
1 MICH
VTOX
I MICH
VTOX
( Him
! MIDI
919448 1 MICH
VTOX
1 MICH
VTOX

043
146
142
244
116
072
006
ww^
081
132
076
157
063
085
082
284
m
339

1 6CFPD
1 BCFPD
1 6CFPO
1 SCFPD
1 SCFPD
1 fiCFPD
1 6CFPD
1 BCFPD
1 6CFPD
I 6CFPD
1 BCFPD

1 622 1 496fi
1 622 1 4635
! 622 1 4374
1 622 1 4667
1 622 1
1 622 1 4567
i 622 1 4992
1 622 1
1 622 1 883
t 622 1 4527
1 622 1 48
IRO. Tftfl BC 1 0 3 IMftX
|YZE CT OK 1 K ? C NOTES IABL

1
1
1
1
1
1
f
1
1
1
1

Y 1
Y t Y Y
• Y Y Y
Y 1
Y 1
Y 1
Y 1
Y 1
Y 1
Y Y 1
Y 1

1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
i Y
1 Y
1 Y
1 Y
1 Y
ON 80U-
HND RC£8

C1N
LV
LV
CIN
LV
CIN
LV
flLF
CIN
CIN
CIN
LV
CIN
516
Y RLD
PJH
PPJ
Y flTH
EPfl
LV
CIN
Ltf
                                                                                            PABEl 7

-------
DflTEl 04/W86 15 113
NAME IN KSULATIDN
Phosphorodithioic acid, S-(2-(ethylsulfi
nyl) ethyl) 0,(Hi«ethyl ester
Phosphorodithioic acid, 0,0-dinethyl est
er, S-ester wthN-(«ercaptosethyl}
phthal tilde
XTD/RCRA COMPOUND
1 BASE t
1 COMMON MWE \ COS NO I CAS NO 1 ORIBlD)
1 Oxydenetonnethyi \ 1 301122 (
Netasystox R
1 Phosmet \ Imdan I 732116 !
Phosphorodithioic acid, 0,0-diethyl este 1 flzinphos-ethyl \ 1 8642719 I
r, S-ester Mth3-(i«ercaptoitethyl)-l, Ethyl Buthion
2, 3-benzotmzin-M3H) -one
Phosphorodithioic acid, D,D-djethyl-S-((
(1, I-diBethylethyl)thio)Bethyl ester
Phosphorothioic acid, 0,0-direthyJ 0-tp-
Hdiisethyla«no)sulfo«yl)phenyl3
ester
Phosphorothioic acid, phenyl-, 0-ethyl
ff-(p-mtrophenyl) ester
Phosphorothioic actd, phtnyl, 0-M-browo
-2,5-dichlorophenyU O-nethyl ester
Succinic acid, wrcapto-, diethyl ester,
S-ester mth 0,0-dieethyl
phosphorodithioate
Tetraethyldithiopyrophosphate
Phosphorodithioic acid, S,S'-p-dioxane-
2,3-dryl 0,0,0»,0'-tetraethyl ester
fiery lonitr lie
1 Terbufos \ Counter 1 13871791 1
i Fanphur \ Famoohos 1 S28S7 i
1 EPN \ Santox t 2104645 1
1 Leptophos \ Phosvei 1 216OT985 1
i Malathion \ Sum t ox 1 121755 1
1 Sulfotepp \ BlatJafuo 1 3669245 f
1 Dioxathion 1 76342 1
1 1 107131 1
1 fffCH
1 RICH
flPflfl
VTOX
1 MICH
VTDX
I MICH
VTOX
1 RCRA
i MICH
RPflR
VTOX
1 MICH
VTOX
1 HIGH
1 RCRA
VTOX
I n!Cn
VTOK
1 P-POLL
RCRA
VTOX
DATA
1 EPA IWD EX 1 	 LC 	 l-STflMWWD8-
1 ANALYSIS) i NIH IML TRA K 1 0 3 INtt ON 801H
_KWENttl TYPE (METHOD) PME IV1E CT OK 1 K ? C NOTES Iftft. HND icfi
698 \ 6CFPJ 1 622 1 3977 1
m 1 GCFPD 1 622 1 1
034
199
m 1 GCFPD 1 622 1 4964 !
258
0B7 1 6CFPD 1 622 1 4774 1
338
302 1 6CFPD 1 622 1 1
074 1 GCFPD 1 622 1 4982 1
019
245
073 1 6CFPD 1 622 1 50BB 1
360
10S t GCFPD 1 628 1 4925 I
339 1 6CFPI) 1 622 1 4B99 1
268
83i i SCFP8 i 781 ! !
051
003 ! SCnS 1 1624 1 SI
609
m
	 t 	 + 	 _ —
VI IV CIN
IV
n i LV
VI IV CIN
LV
- - — + 	 + 	 	
V Y 1 IV CIN
LV
Y 1 I Y LV
Y 1 1 Y CIN
LV
Y 1 1 Y CIN
LV
Y 1 1 Y CIN
LV
Y 1 Y 1 Y N fiTH
LV
! i v rtm
	 	 + 	 4 	
1 Y TfllL 1 Y «LD
CIN
LV
PABEi A

-------
DftTEl W/10/86 13H3
ITD/RCRft  COMPOUND  DftTfl
MAKE IN REBULATION

Benzene
Brwodich loronet hare
Brouonethane
2-Butanone
Chlorobenzene
Chloroethane
2-Chloroethylvinyl ether
Ctilwofom
Chloronethane
1 BASE 1
1 COMON NAME 1 CM NO 1 CAS NO i ORIB1N

{ 1 71432 1 I HSL
P-POLL
RCRfl
1 1 75274 1 1_193 1 HSL
P-POLL
1 Methyl tsr-oiide 1 74839 f 1.193 1 HSL
P-POLL
RCRfl
RPAft
VTOX
1 Methyl ethyl ketone 1 78933 1 1 flPP-C
HSL
P-POLL
RCRfl
1 1 106907 1 1 064 1 HSL
P-POli
RCRfl
1 1 75003 1 1_«5 1 HSL
P-POLL
1 1 118758 I 1 HSL
P-POLL
RCRfl
1 1 67663 1 1.193 1 HSL
P-POLL
RCRP
VTOX
t rethyl chloride 1 74673 1 1.193 f HSL
P-POLL
RCRfl
1
JMSIL

C165 1
004
031
C13* 1
046
C015 1
046
050
027
400
017 1
cue
514
239
C235 i
007
072
C025 1
016
CITS 1
819
077
C060 1
023
078
388
C81Q 1
045
079
1 EWHHYD EX
ANfiLYBlBI I MM IROL Tftft
TYPE IHETHDDI MfiE IVZE CT

6CKS 1 1624 1 3987 1
6CM5 1 1624 1 1
6CMS 1 1624 1 58 1
6CMS 1 1624 1 3984 I
6CNS i 1624 1 4029 1
6CMS 1 1624 ! 1
6CMS 1 1624 1 110 1
6CKS ! 1624 ! 4043 1
6C«S 1 1624 1 3979 1
1 	 LC~-
BC 1 0 3
mum HOT

i y v Y
1
1
1 Y Y Y
1 Y Y Y
1
1 Y Y
i Y
1 Y
— l-8TflNWWDB-
IKflKCW SOIH
E8.IMUW RttB

1 Y CIN
1 Y GIN
1 Y CW
1 Y CIN
1 Y CIN
1 Y CIN
1 Y CIN
1 Y CIN
I Y CIN
                                                                                            PAKi 9

-------
DATEl 84/19/88 13H3
ITD/RCRfi  COMPOUND  DATA
                                                     I  IPR IWO EX     I	-U—-I--8TANDARDB--
            I    BASE   I               I  ANALYSIS)      I  NIH IROL Tftfl Bt I 0  3       tMAX ON  SOU-
NWE IN ffiOULATUN

Dibrowchlor Methane
1,1-Dichloroetharw
1,1-Dichloroethene
1,2-Dichloroethane
trans-1, 2-Dichloroethene
1,2-Dichloropropane
Di ethyl ether
1,4-OjoxanB
Ethyl benzene
Methylene chloride
1 COmONNME 1

\ I
\ f
1 1, 1-Dichlwoethyteiw 1
i i
i trans-1,2- f
Dichloroethylene
! )
1 1
! p-Dioxant I
; t
1 DichloMwethane 1
CAS NO)

124481 1
75343 1
75354 1
187862 i
156605 1
7BB75 1
60297 i
123911 1
100414 t
75892 1
CAS NO 1 ORIB1N SEQUENCE! TYPE INETHODI PABE IYZE CT OK 1 K 1 C MOTES IQfil MID BCHI

1.193 I HSL C155
P-POLL 851
1.065 1 HSL C058
P-POLL 013
RCRfl 124
1.127 1 HSL C045
P-POLL 029
RCRfl 128
1,065 1 HSL C065
P-POLL 010
RCRft 125
1.127 1 HSL C055
P-POLL 030
RCRfl 126
1_134 1 HSL C140
P-POLL 032
RCRfl 135
1 flPP-C 014
P-POLL 515
1 P-PQLL 527
PflRfHC 824
RCRft 178
i HSL C240
P-POLL 038
1_193 1 HSL C838
P-DOLL 844
RCRfl 129

1 6CMS 1 1624 1 )
1 GCKS 1 1684 i 4002 1
1 6CMS 1 1624 I 4088 1
! 6CMS 1 1624 ! Sfl 1
1 6CMS 1 1684 1 4888 1
1 6CPS 1 1624 1 4028 1
1 GCMS t 1624 1 1
< GCMS 1 1624 I 3995 1
1 BCMS 1 1624 1 1
1 6CWS i 16£<» i 39% i

I 1 Y
1 Y i Y
1 Y i Y
1 Y 1 Y
1 Y 1 Y
I Y 1 Y
1 1
1 1 Y
1 1 Y
i Y I Y

CIN
CIN
CIN
CIN
CIN
flLD
CIN
RLO
LV
CIN
CIN
                                                                                                              PASEi 10

-------
DATii 04/10/66 13il3


NAME IN KBOLATION

2-Propanone


2-Propenal


Tetrachlorosethane


1, 1,2,2-Tetrachloroethane


Tetrachlorethene


Toluene


Tribrnionethane


1,1, 1-Trichloroethane



1,1, 2-Tr ichloroethane


ITD/RCRR COMPOUND DATA


1 COMMON NAME 1

1 Acetone i


1 Rcrolein 1


1 Carbon tetrachloride 1


! I


1 Tetrachloroethylene 1


1 i


1 Brofloforn 1


1 1



1 1



1 BASE 1
CAS NO 1 CAB NO 1 ORI6IN

67641 1 I flPP-C
HSL
D-POLL
107028 I \ P-DOLL
ROW
VTQX
56235 i 1 193 i HSL
P-POLL
RCRfl
79345 1 25322297 1 HSL
P-P&L
RCRfl
127184 1 1 HSL
P-PQLL
RCRfl
198883 ! 1 HSL
P-POLL
RCRfl
75252 1 1 193 1 HSL
P-POLL
RCRfl
71556 1 1 065 1 HSL
OflB.SRB
P-POLL
RCRfl
79005 1 1 065 1 HSL
P-POLL
RCRft

1
SEQUENCE 1

001 1
C035
516

087
089
C120 1
006
337
C225 f
015
335
C228 1
085
336
C230 1
086
355
C1B9 1
047
360
C115 1
023
911
362
C160 1
814
363
1 EM
ANALYSIS! 1 NIH
TYPE (METHOD! PABE

604S 1 1624 1

'
SCXS i 1624 1 6


BCMS 1 1624 1 473


GCMS 1 1624 1 4246


6C«S 1 1624 1 656


6C*S 1 1624 1 3998


GCMS 1 1624 i 1746


BCMS 1 1624 1 27B



GCMS I 1624 1 4076


IHYD
IROL
IYJE

1


1


1


i


1


I





i



1


EX 1 	 LC 	 1 -STANDARDS-
TRfl SC 1 0 3 IflAK ON
CT OK 1 K ? C NOTES IflBL HND

i 1


1 Y DERIV I Y

'
1 Y Y 1 Y


1 Y Y 1 i


1 Y Y 1 Y


1 Y Y Y 1 Y


1 Y Y 1 Y


1 Y Y 1 Y



1 Y Y 1 Y


SOU-
JOS

ALD
CIN

ALD
CIN

CIN


CIN


CIN


CIN


CIN


CIN



CIN


PABEt 11

-------
DflTEl 14/18/86 13I13
    NAME IN REfiULATION
                ITD/RCRR  COMPOUND  OflT«
COMMON NAME
I    BASE   I
I    CAS NO I  ORIGIN
                                                                                                                    I  EPA IHYD EX      I - LC - l~8TflWWRD8~
                                                                                                   I ANALYSIS)       I  NIH IROL TM 6C  I 0   3       INAK ON   SOU-
Trichloroethene
Vinyl chloride
Acenaphthene
flcenaphthylene
Anthracene
1,2-Benzenedicarboxylic acid, divethyl
ester
Benzidine
BenzoU) anthracene
Eenzo(a)pyrene
Benzofb) f luoranthene
1 Trichloroethylene 1
1 1
1 1
1 1
1 i
1 Diwthyl phthalate 1
1 1
1 Benz (a) anthracene \ 1, 1
S-Benzanthracene


	 4 - - .
79816 1
75814 1
8332? 1
206968 1
128127 1
131113 1
92875 1
56553 i
58328 I
285992 1
1 HSL
P-POLL
RCRft
1 HSL
P-POLL
RCRA
1 HSL
P-POLL
1 HSL
P-POLL
1 HSL
P-POLL
1 HSL
P-POLL
RCRA
VTOX
1 P-POLL
RCRA
I HSL
P-POLL
RCRft
i na
P-POLL
RCRR
1 HSL"
P-POLL
RCRft
C158 1 SCHS
887
364
C828 1 6CHS
8BB
361
C558 i BBS
881
C548 1 6CKS
877
C645 1 GCHS
078
C535 i GCHS
871
162
128
885 1 6CHS
835
C738 1 6CHS
872
838
C775 1 GDIS
873
83B
C765 1 6CNS
874
836
i 1624 1 4878 1
I 1624 1 39B1 1
1 1625 1 1
1 1625 1 1
1 1625 1 1
1 1625 1 4392 1
1 1625 I 4343 I
1 1625 I 1537 1
1 1625 1 5736 1
1 1625 1 1768 1
. 	 4 	 _ 4 _ _ .
i Y y i Y
1 Y 1 Y
i 1 Y
1 1 Y
1 1 Y
1 Y Y Y I Y
1 Y Y 1 Y
1 Y Y Y 1 Y
1 Y Y Y 1 Y
! Y Y Y 1 Y
"* "---
CIN
CIN
OLD
CIN
flLO
CIN
FO
CIN
CIN
CIN
CIN
CIN
CIN
                                                                                                                     PftBEl

-------
DflTEt 8V19/86 13H3
ITD/RCRP  COMPOUND  DATA
NAME IN REBU.ATION

Benzo(ght)perylene
Benzo ( k) f 1 uoranthene
Biohenyi
4-Bronophenyl phenyl ether
Butyl benzyl phthalate
Carbazole
4-Ch loro-3-net hy 1 pheno 1
bis{2-Ch!oroethoxy)Bethane
bistt-Chloroethyl) ether
bi5<2-Chloroisopropyl) ether (Chlorines
are on terunal carbons. )
t BASE 1
1 CDMMW NAME 1 MS NO 1 MS NO 1

I 1 191242 1
1 1 207089 1
1 Diphenyl I 98524 1
1 l-Brono-4- 1 181553 1
phenoxybenzene
1 ! 85687 1
1 1 66748 1
1 twPM nw*_«_f«wnenl 1 eAen-y I
1 p Ln 1 OrOTl ~CTC50 1 1 jyjv f \
1 1 111911 !
1 Dichloroethyl ether 1 111444 1
1 1 106601 1

1
1
1
1
!
1
1
1
1
I
ORIB1N

HSL
P-POLL
HSL
P-POLL
flBp-C
P-POL
HSL
P-POU.
RCRft
VSL
P-POLL
RCRA
P-POLL
PfiRfl-4C
HSL
P-POLL
RCftfl
HSL
P-POLL
RCRA
HSL
P-POLL
RCRfl
VTOX
HSL
P-POLL
RCRfl
1 EPfl IHYD EX ! 	 LC—
1 ANALYSIS! 1 NIH IML TRA 6C 1 0 3
jmiMZf TYPE IKETH«JDI_PJfflE IWE_CI OH 1 K ? C MT

C798
879
C770
075
013
512
C6£5
041
051
C7M
067
054
52B
087
C465
022
075
C435
043
843
C325
018
044
111
C3&0
04E
046

1 6CMS
1 6CNS
1 6CNS
i 6CMS
1 6C"S
i eras
1 BCMS
1 6CMS
1 6CM5
1 SCMS

1
I
1
1
1
t
1
1
1
1

1625 1 f
1625 1 1
1625 1 1
1625 1 5719 1
1625 ! 5904 !
1625 1 1
1625 1 371 1
1625 i 760 1
1625 1 4112 i
1625 1 751 1

1
1
1
i Y Y
1 Y Y
1
1 Y Y Y
I Y
1 Y
1 Y
— \-wmmm-
1MAXON 8QU-
m IABL HMD RCES

! Y
1 Y
I Y
1 Y
1 Y
I Y
1 Y
1 Y
I Y
1 Y

CIN
CIN
LV
CIN
CIN
sec
CIN
CIN
CIN
CIN
                                                                                                          PASEt 13

-------
DftTEi M/19/86 13)13
ITO/RCRfl COMPOUND DflTfi
                                                  I  EWHHYDEI    I	1C	l-STflNMW»-
            I   BflSE  I              I ANALYSIS)     I  NIH IROL TRfl 9C I  0   3      INK ON  SOU-
NAME IN RE6ULOTION
2-Chloronaphthalene
2-Chlorophenol
4-Chlorophenylphenyl ether
Chrysene
1,3-Cyclopentadiers, 1,2,3,4,5,5-
hexachloro-
p-Cynene
n-Decane
Di-n-octyl phthalate
Ih-n-propylmtrosaiine
D i benzo (a, M anthracene
.- 1 - COMMON NRME 1 MS W\ CBS WJ 1 OWBIN 6EBUENCEI TYPE IMETHDDI MBE IYZE CT OX 1 M ? C MT
. - .< 	 ....... 	 4. 	 4 	 4 	 . . _ . 4 	 4 	 f. 	 +.-- 	 4 	 .
1 1 91587 1 1_B67 i HSL C525 I 6CMS 1 1625 1 636 1 1 ¥ Y
P-POLL 020
RCRfl 081
1 o-Chlorophenol 1 95578 1 1 mi C330 1 GCMS 1 1625 1 242 ! 1 Y Y Y
P-POLL 024
RCRfl 082
1 1 7005723 1 1 HSL C585 1 6CMS I 1625 1 I i
P-POLL 040
1 1 218019 ! f HSL C740 1 BC«S 1 1625 1 4557 1 1 Y ¥ Y
P-POLL 176
RCRfl 087
1 Hexachlorocyclopentadi 1 77474 J 1 HSL C510 1 GWS 1 1625 1 1947 1 1 Y Y
ene P-POLL 053
RCRfl 199
VTOX 047
1 1 99876 1 1 flPP-C 022 1 6CMS 1 1625 1 1 1
P-POLL 513
1 n-C10 i 124185 i I flPP-C 002 i 6CMS 11625 1 1 1
P-POLL 517
1 Phttwlic acid, 1 117840 f 1 HSL C760 i BCHS 1 1625 1 5054 1 1 Y Y Y
dioctyl ester P-POLL 069
fiCftfi 169
VTOX 118
1 N-Nitrosodi-n- I 621647 1 1 HSL C370 1 ECUS 1 1625 1 4071 1 1 Y
propylamne P-POLL 863
RCRfl 173
1 Dibenz (a, h) anthracene 1 53703 ! 1 HSL C785 1 SC»S f 1625 1 2039 1 1 Y Y Y
P-POLL 082
RCRfl 108
rfi iffiu
I Y
1 Y
1 ¥
I Y
1 Y
1 Y
I Y
1 Y
1 Y
1 Y

CIN
CIN
CIN
CIN
CIN
RLD
SUP
CIN
CIN
CIN
PflB
                                                                                                        PflSEl 14

-------
DflTEi 04/10/86 13.13 ITD/RCRO
1
NONE IN REBULATION f COMMON NAME

Dibenzofuran 1



Dibenzothiophene 1

i,2-Dicart»xyhc acid, (Ji butyl ester 1 Di-n-butyl phtftalate \
dibutyl phthalate


3,3'-Dichlorobenzidine f


ltE-Dichloroberoera 1 o-Dichlorobenzene


1,4-OiChlorotenzene 1 p-Dichlorobenzene


1,3-Dichlorobenzene 1 n-DicMorobenzene


2,4-Dichlorophenol 1


Trans-i,3-Dichloroprooene 1

I

1



1

1



1


1


1


1


(


1

CAS NO 1

138649 1



138650 1

84742 1



91941 1


95581 1


186467 i


541731 1


120B32 f


10061026 1

COMPOUND
BASE 1
CAS NO i

1



1

1



1


I 120 1


1 120 !


1 120 I


1


1

ORIBIN

flPP-C
HSL
P-POLL
PARfHC
P-POLL
PARA-4C
HSL
P-POLL
RCRfl
VTOX
HSL
P-POLL
RCRA
HSL
P-POLL
RCftA
HSL
P-POLL
RCRA
HSL
P-POLL
RCRA
HSL
P-POLL
RCRA
HSL
P-POLl
DATA
1 ANALYSIS 1
SEQUENCE! TYPE

015 1 GCPtS
C565
585
012
504 1 6C«S
013
C650 1 SCKS
068
116
064
C725 ! BCMS
028
121
C350 1 6CKS
025
117
C340 1 GCMS
027
119
C335 ! 6CHS
026
118
C440 1 GCHS
031
130
C145 I GCI1S
033
i EPA
1 NIH
_!JETHOOI PABE

I



1

1



1


1


1


1


1


1


1625 t



1625 I

1625 1 4745



1625 1 t771


162S 1 4129


1625 1 4129


1625 I 4123


1625 1 626


1625 1

IHYD EX 1 	 1C—
IROL TRft 6C 1 0 3
IYZE CT OLLKJfJO]

1



1

1



1


1


1


1


1


1


1



I

1 Y V Y
—


1 Y Y


I Y Y Y


1 Y Y Y


1 Y Y Y


I Y Y Y


1

— I~8TANDA&D8-
INAK ON SOU-
FES IABL HND RCES

1 Y ftLD



i Y «J)

i Y CIN
LV


i Y CIN


1 Y CIN
LM

1 Y CIN
LV

1 Y CIN


1 Y CIN


1 Y CIN

PABE! IS

-------
OATEi 04/10/86 1S|13


   W* IN BEBUlA.TiqN
.COTffl NftJE.
               ITD/RCRO  COMPOUND  DflTfl
                                                                   I  EM IHYD EX     I	1C	l-ST»flMW08~.
                           I    BASE    I              I  ANALYSIS)      I  NIH IROL TRfl 6C  I 0   3       INK DN  SOU-
Diethyl phthalate
2, 4-Djnsethyl phenol
2,4-Dimtrophenol
2,4-Dimtrotoluene
2,6-Dimtrotoluene
Oiphenylaaine
1, 2-Oiphenylhydranne
Diphenyl ether
n-Docosane
n-Dodecane
t
1
1
1
i
1
1
1
1 n-C22
t n-C12
1 64662 1 1 HSL
P-POLL
Oft
1 185679 ! 1 HSL
P-PQU.
RCRfl
1 51285 i 1 HSL
P-POLL
RCRfl
I 121142 1 1 HSL
P-POLL
RCRfl
i 686282 I ( NSL
P-POLL
RCRfl
1 122394 1 1 ftPP-C
P-POLL
RCRfl
I 122667 I I HSL
P-POLL
RCRfl
t 181848 ! ! flPP-C
P-PDLL
1 629978 1 1 flPP-C
P-POLL
1 112483 1 1 flPP-C
P-POLL
C588 1 60S 1 1625 ! 4521 1
078
145
C425 1 6C«S 1 1625 1 281 1
834
161
C555 1 6CNS ! 1625 1 5489 1
859
166
C578 i GCKS I (625 1 4327 1
835
167
C575 1 GCHS ) 1625 1 4327 t
836
168
818 1 GCKS 1 1625 t 4272 1
587
171
C628 1 GCMS ! 1625 1 4343 1
837
172
816 1 SCWS 1 1625 1 !
588
888 ! BCKS ! 1625 1 1
522
883 i 6CHS 1 1625 t 1
586
j 	 KU i n > M nuiiMi innu pny f/^g
1 Y Y Y 1 Y CIN
1 Y Y 1 Y CIN
1 Y Y Y 1 Y CIN
1 Y Y Y I Y CIN
1 Y Y Y 1 Y CIN
( Y Y TfllL 1 Y CIN
1 Y t Y CIN
1 1 flLD
1 1 Y SUP
1 I Y SUP

-------
DATEl 94/10/86 15il3

n-Eicosane
bis<2-Ethylhexyl) phthalate
Fluoranthene
Fluorer*
Hexachloroethane
Hexachlorobutadiene
Hexachlorobenzene
n-Hexacosane
n-Hexadecane
!ndeno( 1, 2, 3-cd) pyrene
Isoohorone
ITD/RCRA COMPOUND
1 BASE 1
1 CONKON NAME 1 CflS NO 1 CAS NO 1 ORIGIN

1 n-C20
I
t
1
1
1
1 HCB

1 n-C16
1
1

I 112958 1 1 flPP-C
P-POLL
1 117SI7 1 ! HSL
P-POLL
RCRA
1 206440 ! I HSL
P-POLL
RCRfl
1 86737 1 1 HSL
P-POLL
1 67721 1 1_065 1 HSL
P-POLL
RCRfl
1 87683 ! 1 HSL
P-POLL
RCRfl
1 118741 I 1,064 1 HSL
p-POLL
RCRfl
1 630013 1 I RPP-C
P-POLL
1 544763 1 1 flPP-C
P-POLL
1 193395 t I HSL
P-POLL
RCRfl
1 78591 ) 1 HSL
P-POLL
DATA
1 EM IHYD EX 1 	 1C 	 I-STAMDARW-
1 ANALYSIS! 1 N1H IROL TRA 8C 1 0 3 i*AK ON 8QU-
SEQUENCEI TYPE IKETKODI PftSE IYZE CT OK 1 K ? C NOTES IABL HND RCEB

007
521
C735
066
048
C655
039
186
C590
080
C375
012
202
C460
052
197
C630
196
010
524
005
519
C760
083
212
C415
054

i GCMS
1 6CKS
1 GCHS
1 GCHS
1 GCHS
1 SCflS
i GCMS
1 GCMS
1 GCMS
1 GCKS
1 GCKS

1 1625 1 1
1 1625 t 5054 I
1 1625 1 1216 1
1 1625 1 t
f 1625 1 4575 1
1 1625 1 1838 1
1 1625 I 4754 1
1 1625 1 1
! 1625 1 !
! 1625 1 2020 1
1 1625 t 1

1 I Y
1 Y Y Y 1 Y
1 Y Y Y 1 Y
1 1 Y
! Y Y 1 Y
1 Y Y 1 Y
1 Y Y Y I Y
! 1 Y
1 I Y
I Y Y Y 1 Y
1 1 Y

SUP
CIN
CIN
CIN
CIN
CIN
CIN
LV
SUP
SUP
CIN
CIN
PftBEt 17

-------
MTEi M/ll/86 I5il3
ITD/RCRft  COMPOUND  DATA
NRNE IN REBULATION

Naphthalene
beta-Naphthylanine
Nitrobenzene
2-Nitroohenol
4-Nitrophenol
N-Nitrosodinethylanine
N-Nitroodiphenylanine
n-Octacosane
n-Octadecane
Pentacblorouhenol
1 BASE 1
1 COMION NAME 1 CAS NO I CAS NO 1 ORIBIN

1 1 91203 1 t HSL
P-POLL
RCRfl
1 2-Naohthylaiine 1 91598 t 1 P-POLL
RCRfl
! 1 98953 1 1 HSL
P-POLL
RCRfl
VTOX
1 1 68755 i 1 HSL
P-POLL
1 p-Nitropherol 1 100027 i 1 HSL
P-POLL
RCRfl
I Di«thylmtrosainine 1 62759 1 35576911 1 P-POLL
RCRfl
VOX
1 I 86306 1 i HSL
P-POLL
t n-C2B i 630024 1 ( flPP-C
P-PDLL
1 n-CiB 1 593453 1 1 flPP-C
P-POLL
1 PCP 1 87865 1 t HSL
P-POLL
RCRfl
RPJW
VTOJt
1 EM IHYD EX 1 	 LC 	 I--8TAW»RD8~
1 ANALYSIS! 1 NIH IROL TRfl 8C 1 0 3 IMK ON 80U-
BEQUEICEI TYPE INETHODI PAflE IY1E CT OK 1 K 7 C NOTES IABL HMD RCE8

C450
055
249
502
252
C410
056
260
401
C420
857
C560
058
265
061
271
029
C615
062
011
525
086
520
C635
293
033
068

i 6CMS 1 1625 1 5321 1
1 6C«S 1 1625 1 1
1 ECUS i 1625 1 4054 1
1 BCMS ! 1625 I 1
1 BCCIS 1 1625 ! 4104 1
i BCKS ! 1625 i 3985 1
1 SCfS 1 1625 1 1
I GCMS 1 1625 t 1
1 SC»S 1 1625 t !
! 6C«S 1 1625 1 1889 1

1 Y Y Y
t Y Y TWL
1 Y Y Y
1
1 Y Y Y
1 Y
1
i
1
1 Y Y Y

i Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
1 Y
) Y

CIN
CIN
CIN
CIN
CIN
LV
CIN
CIN
SUP
SIP
CIN
LV
                                                                                                          PASEl IB

-------
DATE! 14/10/66 !Sil3 ITD/RCRft
1
NAME IN ffiSULATHW 1 CWWON NAME 1 CM NO i

Phenanthrtne 1 1 85016
Phenol 1 Carbolic acid 1 128352
2-Picoline 1 alpha-Picohne 1 109(968
Pyrene 1 Benzotdeflphenanthrene 1 129880
Styrene t 1 100425
alDha-Teroineol 1 1 98555
n-Tetraeosane I n-C24 1 646311
fl-Tetradecane 1 n-C14 1 629594
n-Tnacontane 1 n-C38 1 638686
1,2,3-TrichlorobCTZeTB ) 1 87616
1,2,4-Trichlorobenzene 1 1 120821

1
I
1
1
i
1
!
I
I
I
I
COMPOUND
BASE 1
CAS NO 1 ORIBIN

1 H8L
P-POLL
I HSL
P-PDLL
RCRfl
VTOX
I P-POLL
on
1 HSL
P-POLL
VTQX
1 flPP-C
HSL
NICH
P-POLL
1 flPP-C
P-POLL
1 flPP-C
P-POLL
1 flPP-C
P-POLL
1 flPP-C
P-POLL
1,064 1 P-POLL
PflRfl-4C
1_064 1 HSL
P-POLL
RCRR
DfiTfl
1 EPfl IHYD EX 1 	 LC 	 l~8TANDAftDS--
1 ANALYSIS! 1 KIH IROL TRA 6C 1 0 3 INAK ON BOU-
J-HNCEI TYPE IHETKDDI PABE IYZE CT OK 1 K ? C NOTES IABL HMD RCE8

C640
081
C315
065
895
102
503
385
C715
084
126
030
C245
107
510
021
509
009
523
004
518
012
526
529
048
C445
008
361

1 6045 1 1625 1 1
} SOS ! 1625 1 3999 1
! GCIUS 1 1625 f 3999 1
1 GCflS 1 1625 1 I
1 GO'S ! 1625 1 108 1
) GCMS 1 1625 1 1
t GCMS 1 1625 I 1
1 GCMS i 1625 1 1
i GCMS 1 1625 i 1
i GCBS 1 1625 1 4317 1
1 6CKS < 1625 1 4317 1

1 1
1 V Y V 1
1 V y TAIL 1
1 1
1 !
1 !
! 1
! i
1 i
i Y y y i
! Y V V !

y
Y
Y
Y
Y
y
Y
y
Y
Y
Y

CIN
CIN
CIN
CIN
CIN
OLD
SUP
SUP
SIP
CIN
CIN
tV
PABEt 19

-------
DATE! 14/18/86 13tl3
ITD/RCRfl  COMPOUND  DOTR
                                                                              i               i
                                                                       CB9 HO I ORIGIN SEQUENCE!
                                                     I  EM IHVD EX    I	LC	h-flTflNMRDS--
                                       ftNAUfSISI      I  NIH IflOL TM K I 0  3       INK ON  SOU-
2, 4, 6-Triehlorophenol


2, 4, 5-Tr i di 1 orophenol




fleet onitnle

Aniline


Carbon disulfide


3-ChloroproDiomtrile

1, 3-Dichloro-2-propaw>l

N, N-Dimethylfor»aaide
Oiietbyl sulfoxide
Diwthyl sulfone
Ethanol, 2-chloro-

Ethylene oxioe

1 1


1 1




t 1

1 I


1 1


t Prooanemtrile, 3- I
chloro



i i

1 2-Chloroetharwl \ Etfiy !
lene chlorohydrin
1 Oxirane I

88862 1


95954 1




75056 t

62533 1


75158 I


542767 i

96231 1

68122 1
67685 i
67710 1
187673 i

75218 i

1 HSL C515
P-POLL 821
RCRA 368
1 HSL C528
OflB SRB 026
P-POLL 531
Dfl&Q^&i* A&O
"nrwi ^l* v™3
RCRfl 367
1 RCRA 001

1 HSL C320
RCRA 1MB
VTOX 385
1 HSL C040
RCRfl 059
VTOX 387
! RCRA 085
VTOX 172
1,136 1 RCRfl 136-01

1 PARA-4C 01B
I PARR-4C 022
I PARA-4C 021
i nICn «w
VTOX 090
IOPUO 1 05
fiwOrl lw£
VTOX 392
f 6CMS ! 1625 1 1117 !


1 6CMS I 1625 1 4399 1




1 GCfIS I HPRG 1 3978 1

1 GCMS 1 HPRG 1 56 1


1 GCMS 1 HPRG 1 34 1


1 GCMS 1 HPRG 1 3996 1

i SCKS 1 HPRG 1 4064 !

1 GCMS 1 HPRG I 1
i GCMS I HPRG 1 1
1 GCMS 1 HPRG 1 1
i GCriS i HPRS i 280 i

i 6CPS 1 HPRB ! 3978 !

1 Y Y Y


f Y Y Y




I

1


i


Y 1

1

1
1
1


)t|
w

J Y


1 Y




1 Y

1 Y


1 Y


1 Y

1 Y

i Y
1 Y
1 Y
! Y

! Y

CIN


CIM
LV
SIG


ALO
LV
ALO
LV

LV


ALD
LV
ALO
LV
sec
sec
sec
CIN

LV

                                                                                                             PflBEt

-------
MTEi 04/11/86 13l 13'
mm m Kaurim

Ethyl cyanide

Ethyl set hacry late
Formaldehyde



Forme acid
E-Hexanone
4-Methyl-2-pintanoni
Methyl nethanesulfonate


Methyl aethacrylate
N-Nitrosodiethylamine
M-Nitrosonethylethylamne
Propanedimtnle

2-Proptn-l-ol

2-Propewmtrile, 2-nethyl-

2-Propyn-l-ol
Pyridine
ITD/RCRR COMPOUND
I BASE 1
! COWON NAME 1 CftS NO 1 CAS NO 1 ORIGIN

1 Propionitrile \
fVooanenitnle
1
1



1
1
I MIBK
1 Methylsulfomc and


1
1
1
I Malonomtrile \
Hethane, dicyano-
1 Allyl alcohol

1 Methacryiomtnle

1 Propargyl alcohol
1

1

1
1



1
1
1
1


1
1
1
1

1

1

1
1

187120 1

97632 !
50000 i



64186 I
531786 I
mm i
66273 1


80626 1
55185 f
19595956 1
189773 i

187186 I

126987 I

187197 t
110861 1

1 RCRA
VTOX
[ RCRfl
t Ofl6 SRB
RCRA
RPflR
VTOX
1 RCRA
1 HSL
1 HSL
1 RCRA


I RCRA
35576911 f RCRA
35576911 1 RCRfl
I RCRA
VTOX
i RCRA
VTOX
1 RCRfl
VTOX
1 RCRA
1 RCRA
D«Tfl
1 EPA
1 ftNfllYSISI 1 NIH
.gUNCEl TYPE INETHOOLPJii

179
092
184
035
190
021
393
191
C210
C2I5
243


242
270
373
226
106
012
095
230
124
313
314

1 GDIS

i 6CHS
1 GCftS



I GCMS
i sens
1 ECUS
1 GDIS


1 ECUS
1 6C«S
i GCMS
1 GCMS

1 GCPS

1 GCMS

1 6CRS
1 6CKS

1 HPR6 ! 5

1 HPR6 1 150
1 HPR6 1 1



I HPRG 1
1 HPRG 1
1 HPRG 1
1 KPR6 1 4024


1 HPRG 1 4007
1 HPRG 1 4011
I HPRG 1 175
1 HPRG I 12

1 HPRG 1 7

1 HPRG 1 13

1 HPRG 1 6
1 HPRG t 27
IHYD EX | 	 LC 	 i-STflWWRDS-
IROL TRfl SC 1 0 3 IffiK ON SOU-
IYZE CT OK 1 X ? C NOTES IflBL HMD RCES

1

1
1



t
1
1
1


1
1
1
1

1

1

1
1

Y 1

t Y Y Y
1



I
t
!
t Y


I Y
J
1
N 1

1 Y Y

Y f Y

1 Y Y
Y 1

1 Y

1 Y
I Y



t Y
1 Y
1 Y
! Y


t Y
1 Y
I
1 Y

1 Y

1 Y

1 Y
1 Y

LV

LV
LV



LV
LV
LV
CIN
LV
PAB
LV
LV
LV
ALD
LV
ALD
LV
LV

LV
LV
PflSEi

-------
DflTEi 84/W/B6 15:13
ITD/RCRft COMPOUND DRTft
NAME IN KSULflTIOf 1 COMMON NAME

Resorunol 1
Trichlorowethanethiol 1
Vinyl acetate 1 fleet ic acid, ethenyl
ester
ftcetophenone 1
3-Rnino-9-ethyl carbazole 1
4-ftBinobiphenyl 1
fluomutt, 14-(p-tdiBethylaaiTio>-alDha-Dh 1 Malachite green
enylbenzyl idine) -2, 5-cylcohexad lerr
l-ylidene)-dmethyl chloride
ftnihne, 2,4,5-tnnethyi- ! 2,4,5-Trioethylamline
o-flnisidine 1
flnthraquinone, J-aiino-2-nethyl 1
flrawte 1
Barbituric acid, 5-ethyI-5-phenyI 1 Phenobariutol
Benzanthrone 1
1 »
1 CfiS NO 1 0

i 108463 I
t 75707 1
1 188954 !
1 38862 1
1 132321 1
1 92671 1
i 569648 1
1 137177 1
i 90«40 i
1 Km 1
1 148578 i
! 52866 1
I 92053 1
) EPA IHYD EX 1 	 LC 	 I~8T»IMRD8~
£E 1 1 flNflLYBIBI 1 NIH IROL TRA BC 1 0 3 IMRK ON 80U-
£ NO 1 OWB1N SEOUENCEI TYPE INE1MDI PBBE 1YZE CT OK 1 K ? C NOTES IRBL HMD RCEB

'1 RCRfl 316
t RCRA 365
1 HSL C125
VTOX m
1 RCRfl 082
I MICH 085
1 RCRfl 014
I MICH 086
I MICH Oil
1 MICH 812
1 MICH 817
t RCRfl m
i MICH 828
1 PftRft-C 801

1 6CMS
t 6CMS
t 6CMS
1 8CKS
1 GDIS
1 6CMS
1 BCtlS
f SCKS
1 GCMS
1 EC1S
! GDIS
i 6CMS
1 GDIS

! KPR6 ! 123 !
1 HPR6 1 1
1 HPR6 1 1
1 SRCH 1 WtB 1
! SRCH 1 1
1 SRCH 1 4272 1
1 SRCH 1 !
I SRCH t !
1 SRCH 1 203 1
1 SRCH 1 1
1 SRCH 1 4937 t
I SRCH 1 1571 1
I SRCH 1 1

N N 1 Y Y Y
! Y
1
1
N Y 1
Y 1
N Y 1
Y 1
Y !
1
1
V 1
1

1 Y
1 Y
1 Y
1 Y
1 Y
t Y
1 Y
1 Y
1 Y
I Y
1 Y
1 Y
I Y

Y OLD
RTH
LV
LV
OLD
LV
OLD
LV
Y BLD
flTH
CIN
OLD
LV
Y flTH
CIN
CIN
PflB
OLD
CIN
CIN
LV
CIN
Y SCC
                                                                                                        PflBEl &

-------
OATEi 84/19/86 13il3
NAME IN REBUUTION

Benzenethiol
2,3-Benzofluorene
Benzoie acid
Benzonitrile, 3,5-dibrc«o-4-hydroxy-
p-Benioquinone
Benzyl alcohol
Biphenyl, 4-mtro
i-Broio-2-chlorobe«zene
l-Brow-3-chlorobenzeT*
4-BroiQdiphenyl ether
1,3-Butadiene, 2-chloro
4-ch loro-2-mtroam 1 ine
l-Chloro-3-mtrobenzerw
Cnloroacetonitnle
ITD/RCRR COMPOUND D«Tfl
1 EW IHYU EX 1 	 LC—
1 BASE 1 1 ANALYSIS! 1 NIH IROL TRfl 5C 1 0 3
1 mm NAME 1 CAS NO 1 CA1 NO 1 ORIB1N SEQUENCE 1 TYPE I METHOD 1 PflSE IYZE CT OK 1 K ? C N01

1 Thiophenol \
Hercaotobenzene
1
i
1 Broroxyml
1 J,4-cyelohexadiem}jone
1
1 4-Nitrobiphenyl
1
1
1 BroBODhenylphenyl
ether
! Chloraprene
1
1
1

1
1
1
1
!
1
1
!
1
1
1
1
1
[

106985 I
£43174 1
65858 }
16898*5 1
1 06514 )
189516 1
92333 !
694694 1
108372 1
36553470 1
126994 1
89634 1
121733 1
187142 1

I RCRfl 934
VTOX 1«3
i Pfl8ft-4c m
\ m. C43«l
t KICH 925
1 RCftfl 939
1 Ha C345
i MICH 927
1 PftRfl-4C 984
[ PftRfl-4C 995
1 PAR&-4C 90&
1 HIGH 929
RCRfl 974
1 PM&-4C 999
1 PfiRfl-4C 919
1 PflRft-4C 998

1 GCMS
i GCMS
1 SCMS
1 ffi«S
1 GCMS
i 6CMS
! GCMS
! GCKS
) GCMS
! GCMS
I BO'S
1 6CMS
1 GC«S
1 GCMS

1 SRCH 1 4343 1
1 SO 1 i
1 SRCH 1 !
1 S«CH 1 4734 1
1 SRCH I 4989 1
i SRCH 1 I
1 SRCH 1 1170 1
1 SRCH t 4373 1
1 SRCH i 4373 1
1 SRCH i 1
1 SRCH 1 46 1
1 SRCH t 1
i SRCH I i
1 SRCH 1 1

VI Y Y
1
1
Y Y I
Y I
1
Y 1
1 Y Y Y
1 Y Y Y
1
Y !
1
1
1
— |~8T«(DARD8-
IHAKON sou-
res IABL (M RCE8

1 Y
1 Y
1 Y
1 Y
! Y
I Y
1 Y
1 Y
1 Y
I Y
I
1 Y
1 Y
1 Y

AID
LV
sec
LV
Y flTH
EPf)
LV
fflj
LV
LV
cm
SIG
sec
C1N
PflB
sec
sec
fflj
sec
sec
sec
PA6EI 23

-------
DBTEl 04/10/86 15:13
ITD/RCRfl  COMPOUND  DflTfl
NAME IN REGULATION

p-Diloroanjline

3"Ch loropropewj
Cholesterol
o-Cresol
p-Cresol
1 COMMON NAME

1 4-Chloroanihne
1 flllyl chlonae
1
1 2-Methyl phenol \ o-
Cresylic acid
1 4-Methyl phenol
Crotonic acid, 3-hydroxy, alpha-wethylbe f Crotoiiyphos \ Ciodrin
nzyl ester, dinethylphosphate (E)
2,6-di-tert-Butyl-p-benzoquinone
Oibenz(a,h)acridine
Diber«o(a,i)pyrene
Dibenzo(a,h)pyrene
Dibenzo(a,e)pyrene
1 , 2-flibroiso-3-di 1 oropropane
1,2-Dibronoethane
Dibroionethane
1
1
1 i,2:7,B-Dibenzopyrene
1 i,2:5,6~0ibenzpyrene
1 l»2:4,5-Dibenzpyrene
1 1,2-Dibrowo, 3-chlorop
ropane \ DBCP
1 Ethylene dibronide \
EDB
i Hethylene bromide
1

1
1

t
1
1
1

1
1
I
1
1
1
1
CAS NO)

106478 !
107051 1
57885 1
95487 I
106445 !
7700176 !
719222 1
226368 !
189559 1
189640 !
192654 1
%128 i
106934 !
74953 !
BABE 1
_.WB m i

i
t
i
1319773 I
1319773 1
1
1
I
1
t
1
1
1
1.193 1
1 EPfl IHYD EX 1 	 LC 	 I--BTANWWD8--
1 ANflLYBIBI 1 NIH IROL TRfl BC 1 0 3 IMAK ON BOU-
ORIS1N SEQUENCE! TYPE IMETHODI PABE IY2E CT OX 1 K ? C NOTES IflBL HMD RCEB

HSL
RCRfl
MICH
RCRfl
PARfMC
HSL
VTOX
HSL
RCRfl
RICH
PflRft-4C
RCRP
RCRfl
RCRfl
RCRfl
RCRfl
PflSIHC
RCRfi
RCRfl

C455
071
100
0S4
011
C355
073
C365
0K-01
041
026
106
112
111
110
113
014
H4
115

i ecus
r
1 6CMS
! 6CHS
1 6C1S
1 GCK5
i sens
1 6CMS
1 BCHS
1 GO1S
i ecus
1 GCMS
! GCMS
! GCMS
1 GCXS

1 SRCH 1 234 i
I SRCH 1 24 !
1 SRCH 1 1
1 SSCH 1 1
1 SRCH 1 i
1 SRCH I 4871 1
1 SRCH ! 1
1 SRCH 1 1
I SRCH 1 1
1 SRCH 1 1
1 SRCH 1 5876 1
1 SRCH 1 4575 1
1 SRCH 1 986 1
I SRCH 1 4284 1

1
Y 1
1
1
1
Y Y I
1
Y 1
1 Y Y Y
1 Y Y Y
1 Y Y Y
i Y Y
I
1

1 Y
I Y
1 Y
1 Y
1 Y
i Y
! Y
1 Y
I Y
1
1
1 Y
1 Y
1 Y

ALO
OLD
CIN
Y SCC
LV
LV
Y flTH
EPR
LV
SCC
LV
CIN
816
DflB
PflB
LV
LV
SCC
CIN
                                                                                                         PABEi 24

-------
DflTEl 94/10/86 19il3


NAME IN REBULATION

t rans-1 f 4-8i ch 1 oro-2-but ene

2,3-Dichloroanihne
Dichlorodifluoroflethane
2, 3-Dichloronitro benzene
2,6-Dichlorophenol
cis-1, 3-Dichloropropene
3,3'-Di»ethoxybei«idine
p-Di met hy 1 aoi noaiobenzene


7, 12-Dinethylbenz (at anthracene

3, 3' -Disethylbenndine
alpha, alpha-DiBethylphenethylanine
3,6-DiBcthylphenanthrene
2,7-DiBethylphenanthrene
1,3-Dimtrobenzer*

Diphenylamine, 4-nitroso-

Diphenyldisulfide
ITD/RCRft


1 COMMON NAME

1 2-Butene, 1,4-
dichloro-, IE)-
1
1
1
1
1
1
f


1 9,10-Dmethyl-l,2-
Benzantnracene
1
1 Phentermine
i
1
I i-Dinitrobenzene

1 p-Nitrosodiphenylamine

1 Diphenyl sulfide


I

1

f
1
1
1
1
1
1


1

1
1
1

1

1

1

1
CAS NO 1

110576 1

608275 i
75718 t
3209221 1
67650 1
10061015 1
119904 1
60117 1


57976 1

119937 (
122098 1
1576676 1
1576698 1
100254 1

156105 1

6B2337 1
COMPOUND DPTA

BASE 1
CAS NO 1 ORIQIN BEOUENC

i.022 1 RCRfl 122
VTQX 108
1 PRRR-4C 015
1.193 1 RCRfl 123
1 PflRfl-4C 017
1 RCRfl 131
1 KSL C170
1 Oft 152
1 RCRfl 153


1 RCRfl 154

1 Oft 155
1 RCRfl 160
1 PflRfl-AC 020
1 PARO-4C 819
1_164 1 PARA-4C 023
RCRA 164-01
! NICK 045

1 PRRR-4C 025

1 EPA IHVD
1 ANALYSIS! 1 NIH IROL
El TYPE

i ecus

1 ECUS
i ecus
1 6CMS
i sens
1 BOB
1 GCMS
1 GCMS


1 GCMS

1 6CCS
i ecus
t GCMS
t BCKS
1 6CMS

1 6CMS

1 GCMS
JNETHODI PA6E IY2E

t SRCH 1 4055 1

1 SRCH I 1
1 SRCH 1 4049 1
1 SRCH 1 1
1 SRCH 1 628 1
1 SRCH 1 1
i SRCH 1 1
1 SUCH 1 1495 1


1 SRCH 1 1823 I

1 SRCH 1 1
1 SRCH 1 445 1
1 SRCH 1 1
1 SRCH 1 1
I SRCH ! 720 1

1 SRCH i 1156 I

1 SRCH t i
EX 1 	 LC 	
TRfl 6C 1 0 3
CT DK ! K ? C NOTES

I

l
1 Y
1
1 Y Y Y
I
1
Y 1 Y Y


I

Y 1
Y 1 Y Y TOIL
1
1
1

1

i
•I-8TANOA
INAKON
.Jfift, HMD

1 Y

! Y
1 Y
i Y
1 Y
! Y
1 Y
1 Y Y


1 Y

1 Y
1
1 Y
1 Y
1 Y

I Y

t Y
MHH*1**1
SOU-
RCEB

LV

see
CIN
sec
LV
LV
LV
OLD
flTH
LV
LV

LV
LV
sec
sec
sec

CIN
PfiB
sec
PABEi 25

-------
DATE! 04/18/66 15(13
ITD/RCRP  COMPOUND  DflTfl
NAME IN HESULATION
Ethane, pentachloro-
Hexachlorophene
Hexachloropropene
lodowthane
Isobuty) alcohol
2-Isopropylnaphthalene
Isosafrole
Longifolene
Methapyrilene
2-Mthylbenzotfuoazole
3-Methylcholanthrene
4, 4' -Nethylene-bis (2-chloroani 1 ine)
», 5-metnyiene phenantnrSne
4-Methylfluonene
l-Methylfluorene
1 COMMON NAME
1 Pentachloroethane
1 Nabac
1
1 Methyl iodide
1
1
1
1
I
1

1

1
l
I
1 76B17 f
1 70304 1
1 1688717 |
1 74884 1
1 78831 1
1 2027170 !
1 1205B1 I
1 475207 I
1 91805 1
1 120752 1
i 56495 I
t 101144 i
i 203645 1
1 1556996 1
1 1730376 !
BASE 1
CAS NO 1 DRIBIN SEQUEI
1.065 1 RCRA 291
VTOK 045
1 RCRA 204
RPAR 024
1 RCRA 205
1.193 1 RCRA 213
1 RCRA 216
1 PARA-4C 027
i RCRA 217
i PARA-4C KB
1 RCRA 232
1 PARA-4C 029
1 RCRA 236
1 RCRA 23ft
1 PARR-4C 030
1 PARA-4C 032
I PARA-4C 031
1 CPU IfTFtf CX
1 ANALYSIS! 1 NIH IRDL TRfl
CE! TYPE INETHDDI PABE IYZE CT
i sens
I BCNS
1 GCHS
1 ECUS
i BCMS
i 6CHS
t 60IS
1 GCMS
1 6CMS
1 SCMS
I BCHS
1 SCMS
i ecns
i sens
1 6CMS
1 SRCH 1 4421 1
1 SRCH 1 5079 1
1 SRCH 1 5713 !
1 SRCH'! 367 1
! SRCH 1 3986 1
I SRCH 1 1
1 SRCH 1 4229 1
1 SRCH 1 1
I SRCH 1 1868 1
I SRCH 1 1
1 SRCH 1 1938 I
1 SRCH 1 1908 t
f SRCH 1 1
! SRCH t I
1 SRCH I 1
r
BC 1
OH!
I
N |
Y 1
1
1
1
Y !
1
Y 1
1
t
Y 1
1
I
1
— — U,— — 1 — Bl HW
03 IMAKON
K ? C NOTES IABL HM
1 Y
Y Y Y TAIL 1 Y Y
1 Y
Y Y 1 Y
1 Y
1 Y
i y
1 Y
v j Y Y
1 Y
1 Y
Y TAIL 1 Y Y
1 Y
1 Y

HMH—
sou-
8CES
ALD
LV
ALB
ATH
LV
ALD
LV
LV
LV
sec
LV
sec
ATH
PflB
SIG
sec
LV
ALB
ATH
LV
PflB
sec
sec
sec
                                                                                                      PftSEi 28

-------
DflTEl 94/10/86 15)13
   NAME IN RESULftTIDN
ITD/RCRP  COMPOUND  DATA
                                                    I  EM IHYD
            I    BASE   I               i ANALYSIS!      I  NIH I ML
                                                                                                                    EX     !	LC	l-8TRNDfiRD8~
                                                                                                                    m 8C  I 0   3      INRK ON  SOU-
2-Methylnaphthalene
1-Methylphenanthrene
9-Hethylphenanthrene
2-(wthylthio)bfinzothiazole
1,5-Naphthalenedianne
1,4-Naphthotiuinone
1-Naphthylanine
5-Nitro-o-toIuidine
2-Nitroamhne
3-Nitroanihw
p-Nitroamline
N-Nitrosodi-n-butyla«ne
N-Nitrosoaithylphenylaur*
N-Nitrosonorphol ine
N-Nitrosopiperidine
17-alpha-19-Norpregiia-l , 3, 5 (19) -tr len-
20-yn-17-ol, 3-nethoxy-
I
1
1
1
1 1,5-NaphalenediaaiTO


i


1 4-Nitroamhne




1 Mestranol
1 91576 1
I 832699 !
1 683295 1
1 615225 1
1 2243621 1
1 130154 !
1 134327 I
1 99558 1
1 68744 1
1 99092 I
1 100016 1
i 924163 I
1 614996 1
1 59892 1
1 100754 1
1 72333 1
1 HSL C470
1 PflRfl-4C 033
I PPRA-4C 034
} PARA-4C 036
1 MICH 063
1 RCRA 259
1 RCRB 251
1 RCRA 282
1 HSL C539
1 HSL C545
1 HSL C595
PIWA-4C 037
HCRB 259
35576911 1 RCRA 268
1 PBRA-4C 035
35576911 I RCRA 277
35576911 1 RCRA 279
1 MICH 265
i sens
1 6CMS
1 BCWS
1 GCMS
1 GCMS
1 GCMS
1 GCMS
1 BC»S
( GCMS
1 GCMS
1 GCMS
t GCMS
1 GCMS
1 GCMS
! 6CMS
1 GCMS
• r.-ii.w»i ...»- ii — .
- + 	 1 	 t - -
1 SRCH 1 1
1 SRCH 1 I
1 SRCH 1 1
1 SRCH I 1
1 SRCH ! !
1 SRCH 1 4209 1
i SRCH 1 4118 1
1 SRCH 1 4157 1
1 SRCH 1 i
f SRCH 1 1
1 SRCH 1 328 1
1 SRCH 1 574 !
1 SRCH ! 1
1 SRCH 1 165 1
I SRCH I 149 1
1 SRCH I 2342 I
•' "" * •• * " "»'"
1 Y Y Y
1
1
1
Y 1
Y 1
f
Y ! Y Y
1
1
I
1
1
Y 1 Y Y TAIL
t
Y 1
' .._'.""L
1 Y
1 Y
1 Y
1 Y
I Y
I Y
1 Y
1 Y
1 Y
] Y
i Y
1 Y
1 Y
1 Y
! Y
1 Y
im» mtM
LV
sec
sec
sec
CIN
OLD
LV
Y fiLD
flTH
IV
LV
LV
LV
sec
LV
sec
N flTH
LV
LV
CIN
SIG
                                                                                                           MSEi 27

-------
DflTEl I4/H/8S 15il3
ITD/RCRA  COMPOUND  DATA
                                                                                                      EPfl 1HYD EX    I	-CC	l-STflNMRDB--
NAME IN REQULftTION
Pentachlorobenzfine
Pent aaethyl benzene
Perylene
Phenacetirt
Phenol, 2-«thyl-4,6-
-------
DATEl 84/18/86 15M3
NAME IN DESOLATION

i, 1, 1,2-TetracbIoroethane

2, 3, 5, 6-Tetrach lorophenol
Tetrarethyl lead

Thianaphthene

Tfuoxanthe-9-one

Toluene, 2, 4-dunino-

o-Toluidine

o-Toluidine, 5-chlwo-

Total xylenes
5-Tnazine, 2,4-(hchloro-6-(o-
chloroanihno)-
Trtchloroionofluoromthane
1, 2, 3-Trichloropropane
2, 3, 6-Tnch lorophewl

3, 4,5-Trinethoxybenzaldehyde
1, 2,3-Triraethoxybenzene
ITD/RCRft
1
1 COMMON NAME

1

1
1

1 2,3-8enzothiophene \
Benzo
-------
DATE! 04/10/06 13)13
ITD/RCRA  COMPOUND  DATA
                                                                                                        I   EPA IHYD EX    I	1C	I-BTAXDATOB--
NAME IN REGULATION

Triphenylene
Tripropyleneglycol nethyl ether
Tris (2, 3-dibroBopropyl) phosphate
1,3,5-Trithiane
Phosphorodithioic actd, S,S'-aethylene
0,0,0',0'-tetraethyl ester
Phosphorothioic acid, 0,0-diethyl 0-(4-
mtrcphenyl Jester
Crotonic acid, 3-hydroxy-, nethyl ester,
dinethyl phosphate (El-
Methyl par at h ion
Phosphoric acid, 2,2-dichlorovinyl
dinethyl ester
Phosphoric acid, l,2-dibrow-2,2-
dichloroethyi dinethyl ester
1 BABE 1
1 COMMON NAME 1 CAS NO 1 CAS NO 1 ORI8IN

1
1
1
1
1 Ethion \ Bladan
1 Parathion \ Parathion,
ethyl
1 Kevinphos \ Phosdrtn
1 Phosphorothioic acid,
0,0-d methyl 0-(4-
1 Dichlorvos \ ODVP
1 Nated \ Oibron
Phosphoric acid, 2-chloro-I-(2,4,5-tnch i Tetrachlomnphos \
lorophenyDvinyl dinethyl ester Bardona
Phosphorodithioic acid, 0,0-dinethyl-,
0-(4-nethylthio)-i!-tolyl Jester
! Fenthion \ Baytex

t
1

1
1
1
1
1
1
1
1
1

217594 !
20324338 1
126727 1
291214 1
563122 1
56382 1
7786347 !
298009 1
62737 t
300765 1
961115 1
55389 !

1 PARA-4C
1 PARA-4C
1 RCRA
1 PARA-4C
1 MICH
VTOX
1 RCRA
VTOX
1 MICH
VTOX
1 RCRA
RPAR
VTOX
1 MICH
RPAR
VTOX
1 MICH
1 MICH
1 MICH
1 ANALYSIS! 1 N1H
SEQUENCE 1 TYPE 1 METHOD 1 PA8E

053
054
376
055
092
179
287
012
042
310
246
028
143
079
013
027
078
077
097

1 6CMS
1 GCWS
i GCMS
1 GCMS
t GCNPD
1 GCNPD
1 GCNPD
1 GCNPD
1 GCNPD
1 GCNPD
f GCNPD
1 8CNDD

! SRCH I
f SRCH 1
1 SRCH 1 3864
1 SRCH 1
1 614 1 5037
1 614 1 4788
1 622 1 4531
1 622 1 4693
! 622 1 4511
1 622 1 3031
1 622 1 5005
i 622 1
IROL m 6C 1 0 3
IYZE CT OK 1 K ? C M

1
1
1
1
1
1
1
1
1
1
1
1


t
Y 1 Y
1
1
1
1
I
1
1
1
1
INAKON BOU-
JTE9 IABL KM) RCEB

1 Y
I Y
1 Y
1 Y
1 Y
1 Y
1 Y
t Y
1 Y
1 Y
1 Y
1 Y

sec
sec
ALF
CIN
LV
sec
CIN
LV
CIN
LV
CIN
LV
CIN
LV
CIN
CIN
LV
CIN
LV
LV
                                                                                                          PABEs 30

-------
DATE! 04/10/66 ISH3 ITD/RCRO COMPOUND
I BABE 1
NRI€ IN ISOLATION 1 COMMON NflME 1 CM NO I CAS ND 1 QRISIN
— ^ — — — ^ — — „ ^ •***«« •,&«, K. V <• V
Phosohorodithioic acid, 0,0-dieethyl est 1 Aztnphos-nethyl \
er, S-ester Mith3-- Suthion
1,2, 3-benzotnazin-4 (3H) -one
Phosphorodithioic acid, 0,0-dietfiyl 0-1 1 Fensuifothion \
(HnethylsulfinyDphenyl ester Desamt
Phosphorodithioic acid, 0,0-diethyl S-C( 1 Fawphos \ Phorate \
ethylthiolmthyl] ester Thiret
Phosphorodithioic acid, 0,0-diethyl S- ( Disulfoton
fS-tethylthiolethyl] ester
Phosphorodithioic acid, 0,0-diethyl 0-(2 1 Diazinon \ Spectracide
-isopropyl-6-«thyl-4-pyr!iiidinyl)
ester
Phosphorodithioic acid, 0,0-diethyl 0-( I Chlorpyrifos \ Dursban
3,5,6-triehloro-2-pryidyi} ester
Phosphorodithioic acid, 0, D-diethyl Q-(2 1 Dewton \ Systox
-(ethylthio)ethyl) ester nixed with
0,0-diethyl S-(2- (ethyl tttio) ethyl)
ester (7:3)
flluBinun 1

Bariui and conpounds, NOS 1

Beryl hu« and coipounds, NOS 1


Cadniun and coipounds, NOS 1



1 66508 1


1 115903 1

1 298023 1

1 298044 1

i 333415 1


1 2321882 1

1 8065483 1



1 7429905 1

1 7440393 1

1 7440417 1


1 7446439 I



1 MICH
RPflR
VTOX
1 HICH
VTOX
t RCRfl
VTOX
! RCRfl
VTOX
1 MICH
RPflR

I MICH

1 MICH
VTOX


1 HSL

1 HSL
RCRfl
i HSL
P-POLL
RCRfl
1 HSl
P-PQll
CRfi
DATA
1 EPA
1 ANALYSIS 1 1 NIH
JKBINCEi TYPE IKTHODI PA6E

089
004
086
095
115
301
144
174
145
094
014

096

093
316


Z13

256
027
Z04
117
042
Z4B
118
056

1 6CNPD


1 BCNPD

I BCNPD

1 BCNPD

1 GCNPD


1 GCNPD

1 BCNPD



1 ICP

1 ICP

1 ICP


1 ICP



1


t

1

1

!


1

1



1

1

1


1



622


622

622

622

622


622

622



200

200

200


200



1 4884


1 4850

1 4683

1 4730

1 4834


1 2724

1



I

1

1


1


IHYD EX ! 	 LC 	 I-BTANDARW-
IROL TRfl BC 1 0 3 1 MAX ON 300-
|VZE CT OK 1 K ? C NOTES IABL KND flCEB

1


1

1

1

1


1

1



1

1

1


1



1


1

I Y Y

1

Y Y t


1

I



1

1

1


1



1 Y


1 Y

1 Y

! Y

1 Y


1 Y

1 Y



1

1 Y

1 Y


1 Y



C1N
LV

CIN
LV
LV

CIN
LV
Y flTH
EPA
LV
CIN
LV
CIN
LV


OLD
CIN
CIN

CIN


CIN


PABEi 31

-------
MTEi 84/10/66 13)13
NAME IN DEBULATION

CalciUB
Chroma and compounds, NOS
Cobalt and compounds, NOS
Copper
Iron and conpounds, NOS
Ltthiun
Magnesiui
Manganese
Nickel and cotpotmds, NOS
Osaita
Potassium
Silver and compounds, NOS
Sodiui
Tin
Vanadiun
I TO/ RCRfl COMPOUND
1 BABE i
1 COMMON NAME 1 CAS NO 1 CAB NO 1 OftlflIN

1
1
1
1

1
1
1
1
I
1
1
i
i ~
i

i
i
i
i
i
i
i
i
t
i
i
i
i
i
i

7440782 1
7448473 I
7448484 t
7448508 i
7439896 1
7439932 I
7439954 1
7439965 t
7448828 1
7448842 1
7448897 1
7448224 1
7448235 1
7448313 1
7440622 1

1 HSL
1 HSL
P-POLL
RCRfl
1 HSL
1 HSL
P-POLL
1 HSL
1 MICH
1 HSL
1 HSL
1 HSL
RCRfl
VTOX
1 APRIL
1 HSL
1 HSL
P-POLL
RCfifi
1 HSL
1 APRIL
1 HSL
DATA
1 EPfllHYD EX 1 	 U
1 ANALYSIS) 1 NIH IROl TRA BC 1 0 3
SEQUENCE! TYPE IMETHODI PABE IYZE CT OK 1 K 1 C

220
224
119
886
227
229
128
226
861
212
225
228
254
285
276
219
247
226
323
211
A«3
223

1 ICP
1 ICP
1 ICP
1 ICP
1 ICP
i ICP
1 ICP
! ICP
1 ICP
1 ICP
1 ICP
1 ICP
1 ICP
i ICP
t ICP



I 280 1
1 280 1
1 200 1
1 288 1
) 280 1
1 288 1
1 288 1
i 288 1
1 288 1
1 280 1
1 288 !
i 208 (
1 288 1

1
1
1
1
1
1
1
1
1
1
i
1
1
1
I

1
1
1
1
1
I
1
1
1
1
1
1
1
1
1
! 	 l-BTAWMffflB-
INAKON BOU-
NDTEB IABL KND RCEB

J
I Y
1
1
1
1 Y
1
1
1
1
1
1 Y
1
1
1

CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
CIN
UN
CIN
PAGEi 32

-------
WTEi M/ie/86 15U3
ITD/RCRP  COMPOUND  DATA
                                                                                                   I  EPfi IHYD EX    I - LC --- I~8TANDARDS-
NAME

Zinc
Asbestos
Chlorine
Cyanides
Fluoride
Nitrites
Sulfide


JN REBULATION 1 COMMON ft

1
1
1
(soluble salts and cwples) NOS t
1
1
1


1
IAME 1 CAS NO 1

1 7440666 1
1 1332214 I
1 77B2505 1
i 57125 I

1 14797650 !
i 18496858 t


BASE 1
CAS NO | ORIGIN

1 HSL
P-POLL
t MICH
P-POLL
! flPP-C
HIGH
VTOX
I P-POLL
Oft
1 APRIL
1 (WK
1 APRIL


8GW0

Z30
188
019
116
083
037
301
121
094
A01
084
flee


1 ANftLYf
CEI TYPE

1 ICP
t TEH
1 WET
1 MET
1 WET
1 WET
t WET


!IBI 1 Nl
IMETHODI PAt

1 200 1
i !
1 330 1
1 335 1
i 340 1
1 353 1
1 376 1


;H IRC
£ IY1

i
i
i
i
i
i
i


L TRfl BC 1 0 3
£ CT OK 1 K ? t

1
1
1
1
1
1
t

1 COMPOUNDS ON
t IMAKON SOU-
! NOTES IflBL HMD RCE6

1 CIN
1 CIN
1 Y CIN
1 SYN
1 SYN
1 SYN
1 CIN

THIS REPORT » 384 1
                                                                                                     PA6Ei  33

-------