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DATA; DFTPP396 #380CALI: EPABN1361 #1
WDS.:iNGE; G 1-880 LABEL; N 2, 2.0 QUAN: A 1, 3.8 J 8 BASE: U100- 50
382 , .; 35965.
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DATA: EPAUOA1668'ltlCALI; EPAUOA1668:*!
RIC :08/12/84 3;52se0SAMPLE! 10 UG/L STD.CONOS.!RftHGE: G 1,1300 LflBEL; N 0, 4.0 QUAH; A 0- 1.0,1 0 BASE; U 20, 3
SCANS 1 TO 1300
5981034
857
468
384
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286
334
528
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40013:40
60020:30
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08/12/81 3:52:00 . . .SAMPLE: 10 UO/L STD. "SUBMITTED BY: USTCO -"ANALYST: RJM
AMOUNT-AREA
n-BKUPlUUtllZU I K It-LUUN 1D£ ( SURROGATE )0-3,ETHYLBENZENE-(SURROGATE) .TOLUENE-DB (SURROGATE)P-BROfiaFLUOROBENZEWOORROGATe)
M/E1301 1 41 1 7
SO94626484
NOTNOT
6163968362975876
1 1 78363759578
129837563
173728643
,6584
NOTNOTNOT166B391
1 1 29143
SCAN38469883780
139170214286
FOUNDFOUND
369410430449471516302335528540584591605631-628631
. 630-662713467527725468-616
FOUNDFOUNDFOUND
780783822861937772
T13232924579
121414151617
-101 118181920202121213.12224-1518241521
262628.293226
IME:07: 31: 17: 44:49:48: 19:46
:36:00:41:20:06:38: 19:27:02:27: 57: 12:40: 13-:27:34:-31:37^-33-
: 5700
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3118.93316.81630.
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RIC DATA; EPAV&A1669 «1 SCANS 1 TO 1380CALI: EPAUOA1669 fl08/12/84 4:52;00
SAMPLE; 20 UG/t STD.CONDS.;RANGE; G 1,1303 LABEL; N 6/ 4,0 QUAM; A 0, 1.0 J 0 BASE: U 20, 3
' 814
QUANT I TAT I ON REPORT FILE: EPAVOA1669
DATA: EPAVOA1669. TI08/12/84 4:52:00SAMPLE: 20 UG/L STD.SUBMITTED BY: USTCO ANALYST: RJW
AMOUNT°AREA(H::HT) • REF.AMNT/CREF.AREA(HGHT)» RESP.FACT)RESP. FAC. FROM AVERAGE-OFWHOLE .RL •
NO NAME1 »2 »3. ..-it . : •
BROMOCHLORMETHANE (INTERAL STANDARD)P-DIFLUOROBENZENE (IN-IERNAL STANDARD)DICHLOROBENZENE-D5 (INTERNAL STAMOARD)CHLOROMETHANFBROMOMETHANE : 'VINyL CHLORIDE • ;.CHLOROETHANE •METHYLENE CHLORIDEACROLEIN .ACRYLONITRILE :1.1-DICHLOROETHYLENE :
1, 1-DICHLOROETHANe :TRANS-1.2-DICHLOROETHYLENE :CHLOROFORM ' '1.2-DICHLOROETHANE1, 1, t-TRICHLOROETHANE
17 HSL ACETONF T_ .L-Z—'—^ll---- _ -—. , - - - -18-'HSL CARBON DISULFIDE ;19 CARBON TETRACHLORIDE20 BROMODICHLOROMEI.HANE. , . . _„__ ._ , . :21 112-DICHLORdpROPBNE"-""""22 _ TRANSr_»;.3-»rCHl-aBat?.ROPYLENE23 TRICHLOROETHYLENE24 BENZENE25 DIBRGMOCHLOROMETHANE26 1,1,2-TRICHLOROETHANE27 CIS-1,3-DICHLOROPROPYLENF28 2-CHLOROETHYL VINYL ETHER29 BROMOFORM :30 HSL METHYL ETHYL KETONE31 HSL VINYL ACETATE ^32 HSL METHYL ISOBUTYL KETONE33 1,2-DICHLOROETHANE-D4 (SURROGATE)34 BENZEW-D& (SURROGATE)35 DIBROMOTETRAFLUOROETHANE (SURROGATE)36 BIS(PERFLUOROISOPROPYL}KETONE (SURROGATE)37 FLUOROBENZENE (SURROGATE) ;38 TETRACHLOROETHYLEhlE-. . :39 1, 1, 2, 2-TETRACHLOROETHANE40 TOLUENE41 CHLOROBENZENfc42 ETHYLBENZEN&43 HSL 2-HEXANONE"44 HSL STYRENE45 HSL 0-XYLENE46 HSL M-XYLENE
M-BROMOBENZOTRIFLUORIDE (SURROGATE;)D-5 ETHYLBENZENE (SURROGATE)TOLUENE-D8 (SURROGATE)P-BROMOFLUOROBENZENE (SURROGATE.)
SCAN33469785683
1421742172B7
FOUNDFOUND
369410429448470515302335527539583589604620627629629660712465527724467615
FOUNDFOUNDFOUND
779781820860936770
T13232924
' S79
121414151617101118181920202121212122241518241521
262628293126
IME0749155051372549
3600391803361927002555073S113"i
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292933205300445701
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961 A BB 87068 A BB 103117 A BB 50167 :A BB 132224 A BB 90341 A BB 107786 A BB 6872 A BB 136756 A VB 107
-Z73——A-B8——.- -4-18836 A BB 67845 A BB 78867 A-BB .——77BW—A'W 158-?dd 'A" SB. - '-Q3902 A BB 52902 A VB 74947 A BB 11022 A BB 40667 A BB 5756 A»BB 5039 A BB 34670 A BB 403882 A BV 806
'910 A BB 7::912 A BB 71958 A BS 186005. A BB 124093 A BB 19E900 A VB 3S
ROMOBENZOTRIFLUORIDE (SURROGATE;)ETHYLBENZENE (SURROGATE)
UENE-D8 (SURROGATE)ROMOFLUOROBENZENE (SURROGATI:.)
TIME REF RRT KETH AREA(HG13 07 1 1.000 A BB 128085.23 49 2- 1.000--: A BB 413960.29 15 3 1.000 A SB 266677.2 50 1 0. 2J16- : A BB 41175.4 51 .l.....Q.,37Q-...-A-..BB..— 52830.557 1 0. 4S3 "A'BB 46906;7 25 1 0.565 . A BB 23431,9 48 10. 747 A BB 93850,
12 36 1 0.961 A BB 87250.14 00 1 1. 068 A BB 103935.14 39 1 1. 117 A BB 50499.15 18 1 1 . 167 :A BB 132820.16 03 1 1.224 A BB 90827.17 36 1 1.341 A BB 107414.1019 1 0. 786 A B B 6147.11 27 1 0.872 A BB 126471.18 00 2 0. 756 A VB 10742.5.18 25 2 0-Z73——A-B8——.- -4-18893.19 55 2 0.836 A BB 67611.20 07 2 0. 845 A BB 78614.20 3S 2 0.867 A-BB ———77.170,'21 11 2 0: BW—A'W 158749:21 25.....2.r-0--?d0 ^A-SB. - -83646.21 29 2 0. 902 A BB 52419.21 29 2 0.902 A VB 74793.22 33 2 0.947 A BB 11503.24 20 2 1.022 A BB 40372.15 53 2 0.667 A B B 5133.18 00 2 0 . 756 A»BB 5486.24 44 2 1.039 A BB 34305.15 57 2 0.670 A BB 403103.21 01 2 0.882 A BV 806241.
26 37 3 0.910 A BB 73654.26 41 3 0. 912 A BB 71355.28 01 3 0 . 958 A BS 188873.29 23 3 1.005. A BB 124352-31 59 3 1.093 A BB 198353.26 18 3 0.900 A VB 35947.
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3UNT000000000934.746239082A18
262479.077454530940571087470892-048706874968245415596496731287364922164081
614162851841010569
UG/Lue/LUG/LUG/LUG/LUG/LUG/LUG/L
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
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DATA: EPAUOA1670 »1 ;SCANS 1 TO 1390CALIs EPAVOA1670 »1
RIC08/12/'84 5:53803SAMPLE: 50 UG/L 5TD.CONDS.;RANGE: G 1-1300 LABEL: N 0 - 4 . 8 QUANi A 0, 1.0 J 0 BASE; U 23, 3
100.0n ! '629 ! 815
QUANTITATION REPORT FILE: EPAVOA1670
DATA: EPAVOA1670. TI08/12/84 3:53:00SAMPLE: 50 UG/L STD.SUBMITTED BY: USTCO ANALYST; RJW
AMOUNT-AREA • REF.AMNT/(REF. AREA)* RESP.FACT)RESP. FAC. FROM AVERAGE OF WHOLE . R L
NO NAME1 * BROMOCHLORMETHANE;(IN1ERAL STANDARD)2 » P-DIFLUOROBENZENE (INTERNAL STANDARD)3 * -BICHLdROBENZENE-DS (INTERNAL •STANDARD)4 CHLOROMETHAME . .5 BROMOMETHANE ^6 VINYL CHLORIDE ••-• • — - • • ; •7 CHLOROETHANE8 METHYLENE CHLORIDEf ACROLEIN
10 . . . . _ ACRYLONITRILE-—————-— —11 1,1-DICHLOROETHYLeNE12 1,1-DICHLOROETHANE13 TRANS-1.2-DICHLOROETHYLENE14 CHLOROFORM -.15 1,2-DICHLOROETHANE ;16 1,1-I-TRICHLOROETHANE17 HSL ACETONE _ : "'_;_:'""^_. _ . - . . - - . . — -IS' HSL "CARBON-biSULFIDE ; :19 CARBON TETRACHLORIDE20 BROMODICHLOROMETHANE . .._ -21. : l ; 2 - & I C + l L a R O P R e ) P A h ® — ' ~ " ' "22 - TRANS-l_.3-blCHL-OROPROPYLENE '23 ' ' T R i C H L O R O E f H Y L E N E24 BENZENE . . _ _. .25 DIBRGMOCHLOROMETHANE26 I,1,2-TRICHLOROETHANE27 CIS-1,3-DICHLOROPROPYLENE28 2-CHLOROETHYL VINYL ETHER29 BROMOFORM30 HSL METHYL ETHYL KETONE31 HSL VINYL ACETATE32 HSL METHYL ISOBUTYL KETON£33 1,2-DICHLOROETHANE-D4 (SURROGATE)34 BENZEN6.-D6 (SURROGATE)35 DIBROMOTETRAFLUOROETHANE (SURROGATE)36 BIS(PERFLUOROISOPROPYL)KETONE (SURROGATE)37 FLUOROBENZENt (SURROGATE) .33 TETRACHLOROETHYLENE \". . ' .39 1.1.2,2-TETRACHLOROETHANE40 TOLUENE.41 CHLOROBENZENF42 ETHYLBENZENE43 HSL 2-HEXANONE44 HSL STYRENF45 HSL O-XYLENE •46 HSL M-XYLENE
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SCANS 1 TO 1380RIC DATA; EPAUOA1671 »1CALI: EPAWA1671 #1Q8/12/84 6:54:09
SAMPLE; 109 UG/L STD.CONDS.:RANGE; G 1,1360 LABEL: N 0, 4.0 QUAN: A 0, 1.0 J 0 BASE; U 20, 3
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QUANTITATION REPORT FILE: EPAVOA1671
DATA: EPAVOA1671.TI08/12/81 6:54:00SAMPLE": 100 UO/L STD.SUBMITTED BY: UETCO ANALYST: RJW
AMOUNT-AREA » REF.AMNT/(REF.AREA)* RESP.FACT)RESP. FAC. FROM AVERAGE OF WHOLE . R L
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DUAL MASS SPECTRUM03̂ 12/84 6:54:00 + 9 ; 4 6SAMPLE; 189 UG/L STD.CONDS.;ENHANCED (S 15B 2N 0T>
DATA; EPAUOA1671 #286CALl! EPWOA1671 #1
BASE M/-E! 49/ 49RIC; 166655../ 178431.
40 60 79 88
DUAL MASS SPECTRUM88/12/34 6;54;08 + 12s36SAMPLE; 103 UG/-L STD.CONDS.:;ENHANCED
0
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DUAL MASS SPECTRUMQS/12YS4 6:54:00 + 10:23SAMPLE; 100 UG/L STD.CONDS.:ENHANCED
DUAL MASS SPECTRUM08/-12/84 6; 54! 80 +20! 33SAMPLE: 108 UG/L STD.CONDS.:ENHANCED
DATA; EPflUOfll671 »620CALl! EPIWOA1671 #1
BASE M/E; 78/ 73RIC; 213903./• 293337.
DUAL MUSS SPECTRUMa8/12/'34 6;54;99 + 21:11SffllPLE: 100 UG/L STO.CONDS,!ENHANCED (S 15B 2N 0T)
40 98 160 113 120 69 70
- 108928.
DUAL MASS SPECTRUM08/12/84 , 6i 54; 80 + 13:00SAMPLE; 180 UG/L STD.CONDS.: :ENHANCED (5 15B 2N 0T)
DATA; EPAUOA1671 #527 BASE M/'E: 117/ 117CALIs EPAUOA1671 #1 RIC; 27S527,/- 296447.
£-40 80:: . ! 90 110 120 199 60 70
0 0 2. 0 6 7
DUAL MASS SPECTRUMe^^S^ 6!54!@S + 15; 57SAMPLE: 100 UG/L STD.CONDS.s :ENHANCED (S 15B 2N 0T)
DATA: EPAUOA1671 #467 BASE M/'E: G5/ 65CALI: EPAUOA1671 #1 RIC: 162383./ 239151.
40 60
' •'h~70 99 100
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DUAL MASS SPECTRUMSS -̂W 6; 54s e@ + 26:37SAMPLE: 108 UG/-L STD.CONDS.:ENHAHCED
DUAL MASS SPECTRUM@3/'12/'84 6!54!00 + 26; 43SAMPLE! 108 LIG4. STD.COWS.;ENHANCED (S 158 2N 0T)
DATA: EPAWA1G71 #782 BASE M/E: 83/- 83CALl! EPAWA1671 #1 RIC; 21759d,.-' 359935.
-r^—r100 150 299
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DUAL ?55 SPECTRUM98-/12/S4 6!54!08 + 29i25SAMPLE: 160 UG/L STD.CONDS.;ENHANCED (S 15B 2N 8T)
DATA: EPAUOA1671 #861 BASE H/E: 112/- 112CALIi EPAUOA1671 »1 RIC; 255231..' 311295.
1- 77184.0 0 2 0 7 3
DUAL MASS SPECTRUMeS/'̂ 'W. 6s 54; 89 + 26s 21SAMPLES 108 UG/t 5TD.CONDS.sENHANCED (S 15B 2N OT)
DATA; EPftUOA1671 #771 BASE M/E; 43/' 43CALIi EPAUOA1671 #1 RIC; 53823./' 66815.
-T—]——I——T
150 230-I——I——L
0 0 2 0 7 4
5 /. 0 Z 0 0
DATA: EPA1A3A1672 «1CALI: EPAUOA1672#1
RIC ;
08/12/84 7:54': 09:. SAMPLE; 200 UGz-L STO.
CONDS.;i RANGE; G 1-1300 LABEL: N
QUANTITATION REPORT FILE: ;EPAVOA1672
DATA: EPAVOA1672.TI08/12/84 7:54:00SAMPLE: 200 US/L STD.SUBMITTED BY: USTCO ANALYST: RJW
AMOUNT°AREA
NO-47484930
N01
2345
.6'7-89
101 11'2131 41516171819202122232425262728293031323334353637383940
^1»2t3
-NAME
M/E1301 1 41 1 75094626484
NOTNOT
6163968362975876
1 1 78363759578129837563
1737286436584
NOTNOTNOT1668391
1 1 29143
M-BR(D-5 (TOLUEP-BRC
SCAN38469885684"
143174217287
FOUNDFOUND
3704 1 1429448471515304334528540584590605621628630629661713466527725468616
FOUNDFOUNDFOUND
780782820861936771
DMOETHENEDMOf
T13
.2329
--•Z4579
121414151617101 118181920202121212122241518241521
262628293126
BENZYLBE-D8FLUO
IME0751133253572548
380339180636232502275709401327312935225500465903
394301255921
OTRINZEIS(SUPROBE
REF1
.. ..S.3T1
- 111
111-111
11
2222222222r>
22222
333333
[FLUORIDE
NO M7E—SCAN——ITIME.44 104 1088 37:1043 106 1133 38:4746 106 1097 37:2947 NOT FOUND48 NOT FOUND49 98 814 27:4950 93 1034 33:20
REF RR'3 1. 273 1.32,3 1.28:
3 0. 933 1.201
.) RATIO> 1. 00 : "> 1. 00» 1 . 00[ I. 02' 1 . 01 :1 I. 01 :> 1 . 01> 1. 00) - — -, - . - . — - , -1 1. 01) 1 . 00> 1. 00^ 1. 00 :
[ 1.00> 1.00> 1. 01' 1. 00 ;
' 0. 96' 0. 96
0. 96 :
! 0. 96 ;1 0. 96' 0. 96' 0. 96> 0. 96» 0. 96' 0. 96( 0. 96 ;i 0. 96' 0. 96 ,' 0. 96 \? 0. 961 0. 96 .1t :
t ;
1 0. 93 '? 0. 93 :3 0. 933 0. 933 0. 931 0. 93:> 0. 93t 0. 931 1 . 287
r: -KETH1 A BB6 A BB2 A BB
1 A BBB A BB
AMNT"~50;00
50. 0050. 00
1 9 1 . 1 1133.08187.98189.59143. 42
190.02192.17193 .12190.76195. 22193.53163.79197.76213.36211.03206.47213.71203.74193.94212.37201.09215.36218. 87234.08200.46210.38210.311 1 3 . 1 7100.74
186.85198.591 9 7 . 1 1190.64197.02193. 04194. 76187. 56379.88
AREA1.000 -1. 0001'. 0000. 8491. 0441. 0040. 5061. 7770. 0310. 1091. 8652. 1961 . 0912. 8101. 8152. 3370. 1022. 7300. 702
.0. 7600. 429
- 6; 508"0. 4941 . 0 1 10. 5250. 3100. 4610. 0680. 2750. 0280. 0340. 1980. 477
0. 9633. 0740. 0070. 0040. 7840. 6981 . 6981 . 3072. 0650. 2991. 0450. 6320. 3381 . 637
%TOT2. 302. 414. 87
1. 291. 31
RATIO1. 001. 001. 000. 960. 67
" '0.940. 950. 72
0. 950. 960. 970. 950. 980. 970. 820. 991. 07
: 1. 061. 03
~ 1'.'071 . 020. 971. 061. 011. 081. 091 . 171. 001. 051. 051. 131. 01
0. 930. 990. 990. 950. 990. 970. 970. 941 . 90
NO484950
RET
' Continuing Calibration Check
Volatile HSL Compounds
Case No:
Contractor: U . S "Tt
Contract No: 1^0!~^W
Instrument ID: 1/0 fi
Calibration Date: ' ^J /^JP 7
Time: _____7 . / ^______Time:
Laboratory ID:
Initial Calibration Date: ^1 /a I ̂ /
Minimum RF for SPCC is 0.300 Maximum %D forCCC is 25%
Compound
Chloromethane
Bromomethane
Vinyl Chloride
Chloroethane
Methylene Chloride
AcetoneCarbon Djsulfide
t, 1-Dichloroelhene
1, 1-Dichloroelhane
Trans-1, 2-Dichloroeihene
Chloroform
1 , 2-Dichloroelhane
2-Butanone :
1 , 1 , 1 -Trichloroethane
Carbon Tetrachloride
Vinyl Acetate
Bromodichloromethane
1. 2-Dichloropropane
Trans-1, 3-DichloropropeneTrichtoroethene
Dibromochloromethane
1 , 1 . 2-Trichloroethane
Benzene ' '
cis-1. 3-Dichloropropene2-ChloroethylvinyletherBromoform - - - - - -
2-Hexanone
4-Methyl-2-Pentanone
Tetrachloroethene
1. 1-, 2. 2-Telrachloroethane
Toluene
Chlorobenzene
Ethylbenzene
Slyrene
Total Xylenes
RF .
0.^°!/.o^f.no^
0.5T3 lo
l.-t^o. io7
^ 43&I.^S^. ivQ/.oy/3.^,10
i.,^^,^ ,a // •
/,
866160.
SCANTIME
uL'rtNI 1 1 A I ION REPORT FILE: EPAVOA1704
DATA: EPAYOA17G4., T.I . ; . . . _ ....6g/18/84 9: 12:00 ... -—^-_- _._——.—__:——•-—
SAMPLE: 50 UG/L STD. VERIFICATIONSUBMITTED BY: USTCO ANALYST: RJW
AMOUNT=AREA » REP.AMNT/(REI-.AREA)» RESP.FACT)RESP. FAC. FROM AVERAGE OF WHOLE .RL
NO NAME1 * BROMOChfLORMETHANE ( INTERAL STANDARD >2 * P-DIFLUOROBENZENE (INTERNAL STANDARD!3 » ._..DiCHLQRDSEy2£NE-D5 -(INTERNAL STANDARD)4 CHLOROMETHANE
5 BROMOMETHANE6 VINYL CHLORIDE7 CHLOROETHANE8 METHYLENE CHLORIDE9 ACROLEIN
10 ACRYLCNITRILE1 1 1,1-DICHLOROETHYLENE12 1,1-DICHLOROETHANE13 TRA^!S-l,2-DICHLOROETHYLE^E: -
14 CHLOROFORM15 1,2-DICHLOROETHANE16 1,I,1-TRICHLOROETHANE17 HSL ACETONE18 HSL. CARBON 'DISULFIDE19 CARBON ;TETRACHLORIDE20 BROMODLCHLOROMETHANE21 1,3-DICHLOROPROPANE22 TRANS-1.3-DICHLOROPROPYLENE23 TRICHLOROETHYLENE24 BENZENE"" " ' ' ' . ' '........ . -25 --DIBROMO'CHLTIROKETHANE26 1,1,2-TRICHLOROETHANE27 CIS-1,3-DICHLOROPROPYLENE28 2-CHLOROETHYL VINYL ETHER29 BRQMOFORM30 HSL METHYL ETHYL KETONE31 HSL VINYL ACETATE32 HSL METHYL .IS03UTYL KETONE - .33 1 , 2-DICHLOROETHANE-D4 (SWROGATE?34 BENZENE-D6 (SURROGATE)35 DIBROMOTETRAFLUOROETHANE (SURROGATE)36 - —•BIS(PEKFLUOROISOPROPYL)KETONE (SURROGATED37 FLUOROBENZENE (SURROGATE)38 TETRACHLOROE1HYLENE39 1 , 1, 2, 2-T6-TRACHLOROETHANE40" TOLUENE^41 CHLOROBENZENE42 ETHYLBENZENE43 HSL 2-; IEXANONE44 HSL. STYRENE45 HSL 0-XYLENE46 HSL M-XYLENE
NO47
4'?50
N0123456789
101 112131415161718192021222324252627282930313233343536373839
404142
NAM
M/E1301 1 4
1 1 75094
A36484
NOTNOT
6163968362975876
1 1 7S363759578
129837563
1737286436584
NOTNOTNOT166
- 8391
11291
M-BRGfl-S F
TOLUEP-BRd
SCAN38469885784
143174217287
FOUNDFOUND
370411429448471515304335527539
583590605621627630629661712466527725467616
FOUNDFOUNDFOUND
779
— 78S--821861938
MOTHNEMO
T1323293A
579
131414151617101 1
181819
20202121212122241518241521
2626282932
BENZCn.BFh
-D8 (FLUOR
IME0751175253
57.2548
38033918063623270025
5509401325312935205500465703
3743-032503
3TRIilZEMSURQBE
REF1231
1
. 111
1111111
12222222222222222
33333
FLI\E:.iROG
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1.1 .
1 .0.0.0.0.0.
0.1 .1.1 .1.1 .0.0.0.0.0.0.0.0.0.0.0.0.1.0.0.1 .0.0.
0.0.0.11
JORIDEtsuaaa?ATti):NE
NO M/43 444 1045 1046 1047 N048 N049 950 9
NO RE1 132 233 294 25 46 57 78 99 10
10 1111 1212 1413 1414 1515 1616 1717 1018 1119,..,1720 1821 1922 2023 2024 "2125 2126 2127 2128 2229 2430 1531 1732 2433 1534 2035 1336 1437 . 1638 2639 2640 2741 2942 3143 2644 3645 3846 37
E SCAN TIKE REF RRT METH3 772 26 23 3 0. 901 A BB4 1089 37 12 3 1 . 271 A BB6 1137 38 51 3 1.327 A BB6 1098 37 31 3 1. 281 A BBT FOUNDT FOUND8 815 27 51 3 0.951 A BB3 1035 35 22 3 1.208 A BB
T < L > RATIO R R T < L » RATIO AMNT07 1.00 1.000 .00 . 50. 0049 1. 00 . 1, 000 . 00 50. 0011 1.00 1.000 . 00 50. 0048 1.02 0.214 .02 46.6849 1.01 0.367 .01 44. 0653 1.01 0.448 .01 44.9421 1. 01 0. 560 . 01 49. 4446 1.00' 0.745 .00 36.4819 0. 78602 0.84134 1.01 0.958 .01 52.4000 1.00 1.068 .00 49.5737 1.00 1.115 .00 51. 5316 1.00 1.164 .00 52. 7703 1.00; 1.224 1.00 55.1234 1.00 1.339 1.00 54.0919 1.01 0.786 1.01 75. 2423 1.01 0.867 1.01 40.5058 1.00, 0.787 0.96 51.2025 1.00 0.807 0.96 44.5753 1.00 0.871 0.96 44.9807 1. 00 : 0. 882 0. 96 43. 8836 1.00' 0.903 0.96 48.8409 1.00 0.927 0.96 46.0423 1.00 0.937 0.96 40.2527 1.00 0.940 0.96 41.8537 1.00 0.940 0.96 47. 7931 1.00 0.987 0.96 107.0218 1.00 1.064 0.96 40.1253 1.00 0.696 0.96 80.1158 1. 00 • 0. 787 0. 96 57. 5042 1.00 1.082 0.96 115.7157 1.00 0.699 0.96 104.7559 1.00 0.919 0.96 94.4749 • 0. 704 - • . . - . -00 0.61430 . 0..70433 1 .00 '0 .981 0.93 48.9739 1.00 '. 0.985 0.93 43. 3457 1.00 1.033 0.93 52.9219 1.00 1.083 0.93 47.9153 1.01 1.178 0.93 45.7216 1.00 0.971 0.93 53.1658 1.01 1.366 0.93 44.6732 1.01 1.424 0.93 44.6117 1.01 1.000 1.28 44 78
AREA(HGHT> AMOUNT XTOT122512. . 53. 162: UG/L... 2. 183&007&. 44 &70 UG/1. 1 pi.-.. - . . .217422. • 44. 61 T UG/L 1'. 83229786. 44.777 UG/L 1.83
1174950. 107.521 UG/L 4.40732108. 97.481 UG/L 3. 99
A K N T < L > R . F A C R . P A C ( L ) RATIO50.00 1.000 1.000 1.0050.00 1.000 1,000 1.0050.00 1.000 1.000 1.0050. 00 0. 793 0. 849 0. 93 .'.,50.00 0.920 1.044 0.8850.00 0.902 1.004 0.9050. 00 0. 500 0. 506 0. 99 •C1
50.00 1.297 .1:777 0.73 C.,;250. 00 0. 031 ^250. 00 0. 109 —
50.00 1.954 1.865 1.0550. 00 2. 177 2. 196 0. 9950.00 1.124 1.091 1. 0350.00 2.965 2.810 1.0650. 00 2. 001 1. 815 1. 1050.00 2.528 2.337 1.0850.00 0.153 0.102 1.5050.00 2.211 2.730 0.8150.00 0.719 0.702 1.0250. 00 0. 678 0. 760 0. 8950.00 0.386 0.429 0. 9050.00 0.445 0.508 0.8850.00 0.482 0.494 0..9850.00 0.931 1.011 0.9250. 00 0. 423 0. 525 0. 8050.00 0.260 0.310 0. 8450.00 0.441 0. 461 0. 9650.00 0.145 0.068 2.1450. 00 0. 221 0. 275 0. 8050.00 0.045 0.028 1.6050.00 0.039 0.034 1.1550.00 0.458 0.198 2. 31
100.00 0.499 0.477 1.05100.00 0.910 0.963 0.94100.00 3. 074100.00 0. 007100.00 O.:00450.00 0.768 0..784 0 .98.50.00 0.605 0..698 0.8750.00 1.458 1.378 1.0650.00 1.252 1.307 0.9650.00 1.888 2.065 0.9150.00 0.318 0.299 1.0650.00 0.933 1.045 0.8950.00 0.564 0.632 0.8950.00 0.596 0. 665 0. 90
NO R E T < L > RATIO R R T ( L > R A T I O AMNT A M N T < L ) R FAC R F A C ( L > RATIO47 27:49 1..197. . . . . . . . . 100.00 . ..1.637 - -48 23:43 1.102 100.00 2.050 :-49 27:45 1.00 1.025 0.93 107.52 100.00 1.523 1.416 1'0850 35:11 t . O O 1.301 0.93 97.48 100-00 0.949 0.973 0,97
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/ ^ 0 ^ 0 0MID MASS CHROMATOGRAMS DATA: ST5840924B #1268 SCANS 1185 TO 123009/24/84 17(45809 CALI; F5840924 #21SAMPLE: 2UL OF 0.2N&/UL TCDO STD, CALI ItlRANGE; G 1,1268 LABEL: N -4, 2.5 QUAN; A 4- 2.0 BASE: U 20, 3
119811:14
-T——'———'——————I——1200 1210ll»19 11:25
122011:31
0 ?: 0 0
Colifornio Rnolvticol Loborotories, Inc.'2544 Industriol Boulevard • LUest Sacramento, Cfl 9 5691
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Continuing Calibration Check
Volatile HSL Compounds
Case No;
Contract No:
Instrument ID:
^0^? :
U.STcs-^'/iO,
i.%-o/-fc7'eo1/OA • -
Calibrating Oatf*—; O.J
Tim«. S',0'?-
Labnratnry ID--
Initial Calibration Date:
iWl-——T-——-t——
Z)/s-/ yi Q'yP^——
Minimum RF for SPCC is 0.300 Maximum %D for CCC is 25%
Compound
ChloromethaneBromomethaheVinyl ChlorideChloroelhaneMethylene ChlorideAcetone -"Carbon Disuldde1 . 1 -Dichloroethene1. 1-DichloroethaneTraris-1. 2-DichIocoetheneChloroform1. 2-Oichloroeihane2-Butanone1 , 1 , 1 -TrichloroeihaneCarbon TelrachlondeVinyl Acetale . - . ,Bromodichloromelhane1.2-Oichroropropane -Trans-1. 3-DichloropropeneTrichloroetheneDibromochloromethanel.-l.^-Trichloroeihane'"Benzenecis-1. 3-Dichloropropene2-Chloroethylvinylether -Bromoform2-Hexanone
4-Methyl-2-PentanoneTetrachlofoelhene1 , 1 . 2 , 2-TelrachloroethaneTolueneChlorobenzeneElhylberiieneStyreneTolal Xylenes
RF
o-^^/.O^i.^ou
0.50 lo
f '^77& . 1 0 7^--30J,^S•^.^^
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S.O£?O.OS,^i ;
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C', '607-
l .~'Sl23
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CCC
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. SPCC-
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RF50 -Respons® Factor Irom daily siandard file at 50 ug/1RF -Average Response Factor (rom iniTial calibration Fofrn VI
%D -Percent DifferenceCCC -Calibration Check Compounds (.1 ^SPCC -System Performance Check Compounds (-.)
Form Vll
. 0 ';• 0 6 0 0
SCANS 1 TO 1300RIC DATA: EPAUOA1718 #1CALI; EPAUWH718 ;#168/19/84 2;07;00
SAMPLES 50 UG/L STD. yERIFICATIONCONDS.; ;RANGE: G 1,1390 LABEL: N 0- 4.8 QUAN: A 0, 1.0 J 0 BASE; I) 20, 3
81400.0-1
RIC
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413184
94
1 1 3 4A :
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' 1 '1200 SCAN41;00 TIME
QUANTITATION REPORT FILE:; EPAVOA171B
DATA- FpAUOAlTIR TT08/19/84 2:07:00 1 1SAMPLE: 50 UG/L STD. VERIFICATIONSUBMITTED BY: USTCO ANA4YST: RJM
AMOUNT-AREA(HGHT) » REF.AMNT/(REF. AREA(HGHT)* RESP.FACT)RESP. FAC: FROM A-VERAGE-OF-BHOt-E—Rt-——-————————————-
NO NAME1 » BROMOCHLORMETHANE (INTERAL STANDARD)2 * P-OIFLUOROBENZENE (INTERNAL STANDARD)3 * DICHLOROBENZENE-D5 (INTERNAL STANDARD)
. 4 . CHLOROMETHANE - •• : ; . . . . . . .5 BROMOMETHANE^ . . . VINYL CHLORIDE——,-——- -7 CHLORDETHANE ; •8 METHYLENE CHLORIDE9 ACROLEIN . . . . , . . , . .
10 ACRYLONITRILE11 1, 1-OICHLOROETHYLENE ,12 1.i-DICHLOROETHANE--——13 TRANS-1,2-OICHLOROETHYLENE1.4 . CHLOROFORM......-.....-.:---.-... : . .......15 1, 2-OICHLOROETHANE16 1. 1 - 1-TRICHLOROEtHANE17 HSL ACETONEIB HSL CARBON._DISULFIDE_.____. . .._.IB HSL CARBON DISULFIDE_ ___19 CARBOIM-TETRACHLORIDE——20 BROMODICHLOROMETHANE21 1, 2-DICHLOROPROPANE22 TRANS-1, 3-DICHLOROPROPYLENE23 TRICHLOROETHYLENE ..24 BENZENE25 DIBROMOCHLOROMETHANE26 1. 1. 2-TRICHLOROETHANE27 CIS-1, 3-DICHLOROPROPYLENE28 2-CHLOROETHYL.yiNYL-.ETHER .29 BROMOFORM - . - . - . . . .30 HSL METHYL ETHYL KETONE"31 HSL VINYL ACETATE32 HSL METHYL ISOBUTYL:-KETONE ———————33 1 2-DICHLOROETHANE-D4 (SURROGATE)34 BENZENE-06 (SUBBOGA^e-}:-:- - • : •: - -.. -i- -35 DIEROMOTETRAFLUOROETHANE (SURROGATE)36 BISCPERFLUOROISOPROPYDKETONE (SURROGATE)37 FLUOROEENZENE (SURROGATE)3B TETRftCHLOROETHYLENE39 1, 1, 2, 2-TETRACHLOROETHANE40 TOLUENE41 CHLOROBENZENE ' • •42 Ei-HYLBENZENE :
43 HSL 2-HEXANONE44 HSL STYRENE '•• ^•- -45 HSL 0-XYLEME ' "46 HSL M-XYLENE : .:
NOV!_
NAME - .
iB-4950
M-BROMOBei\17QTRTFI UnRTDF (gi IpRQgftTE)'D-5 ETHYLBENZENE ^SURROGATE)TOLUENE-OS (SURROGATE)P-BROMOPLUOROBENZENE (SURROGATE)
NO1-a345678
.....9...10111213141516171B192021222324252627282930313233343536373B3940414243
M/E13011411750946264B4
NOTNOT
616396836297.5876
1178363759578
129837563
1737286436584
NOTNOTNOT166
8391
1129143
8CAN-3S369885682
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f—f\t unrvf-OUNt./FOUND
3694104384484715.15
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