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2900 - Site Mitigation Program
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PR0527414
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Last modified
2/25/2019 9:09:41 PM
Creation date
2/25/2019 2:49:36 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
FIELD DOCUMENTS
RECORD_ID
PR0527414
PE
2950
FACILITY_ID
FA0018561
FACILITY_NAME
PG&E STOCKTON A SUBSTATION
STREET_NUMBER
540
Direction
S
STREET_NAME
CENTER
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
14907001
CURRENT_STATUS
01
SITE_LOCATION
540 S CENTER ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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Tags
EHD - Public
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METHOD SW3530B/8270C <br /> SEMI VOLATILE ORGANICCCS BY GC/MS <br /> Clignt HALEY & ALDRICH, INC. Date Collected 05/06/15 <br /> Project Affg gTOCKTON Date Received 05/07/1 <br /> Baaatc�h No 15E8p 1 55 Date Extracted 05/ / 7 yq5 <br /> Lab Samp IDS EB22101 0 4822-011 Dituti Dilution <br /> 05661/15978 e52 # 05/12/15 13:20 <br /> Lab ggFile ID: REJ1p2p6$6 ####REJ148 Matrix ? SOIL # 4 <br /> Cati bt h ID: 6LJ013S Y. Moisture 13.1 <br /> Instrument ID T-OE4 <br /> _.. _ - . <br /> PARAMETERS (ug%kg) (ug/kg) (ug/kg) <br /> -------- ....... ....... ------- <br /> '1!04-TRLI NO 00DICHLOROBENZENE ND 77OIPHENYLHYDRAZINE (3) ND 00 7 00 <br /> DDpICHLOROBENZENE ND 002;4,5 ITRICHOLOROPHENOL ND 6pry0 1 802;4=DICHLOROPHEROLNOL ND 1080 <br /> 0 1 8D <br /> 2,4-DIMETHYLPHENOL ND 00 00 <br /> 2,4-DINITROPHENOL ND 00 1 00 <br /> 2,4-DINITROTOLUENE NO 3 0000 <br /> 2,6-DINITROTOLUENE ND 00 00 <br /> 2-CHLORONAPHTHALENE ND 00 00 <br /> 2-CHLOROPHENOL ND00 00 <br /> 2-METHYLNAPHTHALENE ND <br /> zz2z-qMETHYLPHENOL NO Q0 800 <br /> NITROANILINE NO 3,3'TD CHLOROBENZIDINE ND u00 00 <br /> 33qq METHYLPHENNONL (1) NO � 880 80 <br /> 4,bjDINITROi2EMETHYLPHENOL ND 00 00 <br /> 4-BROMOPHEENYL-PHENYL ETHER ND 00 ppp0 <br /> 4-CHLOROANILITHYLPHENOL ND 0 1111 <br /> 4-CHLOROANILINE ND 0 <br /> tCHLOROPHENYL-PHENYL ETHER NO <br /> -NITROANILINE NO <br /> 4-NITROPHENOL NO 0 <br /> ACENAPHTHENE N j 0 0 <br /> ACENAPHTHYLENE 8 } 6 0 <br /> ANTHRACENE 00 43{ 6 <br /> BENZO A ANTHRACENE 2190 <br /> 0 <br /> # BENZO A PYRENE 5 00 7 9 <br /> # BENZO B FLUORANTHENE 6 00 1 D00 96 0 <br /> # BENZO KSFLlIDRANTHENE )2000 1 8 0 ;900 <br /> BENZO C ACID ND 1 0 <br /> BENZYyL ALCOHOL T ND 5 00 <br /> BIS -LH LORO150PROPYL ETHER NO 00 <br /> BIS -CHLOROETHOXY)ME HANE NO p 00 <br /> BIS -CHLOROETHYL) THER NO 08 ] 80 <br /> BIS. -ETHYLHEXYL PPHTHALATE NO .I <br /> BUT LBENZYLPHTHA ATE NO <br /> CARBAZOLE N L . <br /> CHRYSENE 38000 $ 1 <br /> DIBENZO((A H ANTHRACENE ND 1 <br /> DIBENZOFUAAR <br /> DIETHYLPHTHALATE NO <br /> DIMETHYLPHTHALATE ND � 1 - <br /> DI-N-BUTYLPHTHALATE NO 1 <br /> DI-N-OCTYLPNTHALATE I p <br /> # FLUORANTHENE 90000 1 b <br /> FLUORENE ND 10 <br /> HEXACHLOROBENZENE ND 1 00 <br /> HEXACHLOROBUTADIENE ND 1 0 <br /> HEXACHL0R0ETHANE N 0 1 <br /> # INDENO(1 2 3-CD)PYRENE 47000 $0 $ <br /> ISOPHO OAE1 ND 1 1 <br /> NAPHTHALENE 6900 j <br /> 181 <br /> NITROBENZENE ND <br /> N-NITROSODIMETHYLAMINE ND 10 <br /> N-NITROSO-DI-N-PROPYLAMINE ND 60 1 0 <br /> N-NITROSODIPHENYLAMINE (2) ND <br /> PENTACHLOROPHENOL ND 148 <br /> 08 7969800 <br /> # PHENOLYRENE PHENANTHRENE ,110000 19000 9600 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> ____ _____________ __777777.333333-___ 7q ____-__ ______1ZZ-_ <br /> 1�:J 15 <br /> ZZZ-FLUOROB PHENYLENOL p8 '361 : 5-15 <br /> 2-FLUOROPHENOL bbz 00 1145pg7 <br /> NITROBENZENE-D5 Z7 88 13817 66644Z. 5-,1I 8 <br /> �j TZERP�HENYSL-D14 27728700 3318485107 775. 30-1 5 <br /> # Z F18CROBIPHENPHENOL 7q6�1211450 PHENOL ME 55.2 35- 25 <br /> # FL OROBIPHENYL g g¢ 4 - pg05 <br /> PHENOLED5ENE-OS 0 1145p7 63.5 qBO-100 <br /> TERPHENYL-D1420 3817 81.7 30-125 <br /> # Members of the Associated File <br /> ((1 : Cannot bbee sePalr'ated from DiMhenylamenel <br /> (3 : 1,2 Diphenylaydrazine analA as Azobenzene due to decomposition in injector <br />
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