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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
Scanner
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Tags
EHD - Public
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0 • <br /> METHOD SW35508/8270C <br /> SEMI VOLATILE ORGANICS BY GC/MS <br /> Client : HALEY & ALDRICH INC. Date Collected 05/07/15 <br /> Project : ABB STOCKTON Date Received 05/08/15 <br /> Batch No. : 15EO45 Date Extracted 05/11/15 11:45 <br /> Sample ID: SB-13-1.54.0 Date Analyzed.: 05/11/15 20:44 <br /> LabSamp ID. E045--09 Dilution Factor 9.96 <br /> Lab File ID: REJ141 Matrix : SOIL <br /> Ext-Btch ID: SVE006S % Moisture 18.2 <br /> Cattb. Ref.: RLJO13 Instrument ID T-OE4 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> 1,2,4-TRICHLOROSENZENE NO 4100 2000 <br /> 1,2-DICHLOROBENZENE NO 4100 2000 <br /> 1,2-DIPHENYLHYDRAZINE (3) NO 4100 2000 <br /> 1,3-DICHLOROBENZENE ND 4100 2000 <br /> ND 4100 2000 <br /> 1,4-DICHLOROBENZENE <br /> 2,4,5-TRICHLOROPHENOL NO 4100 2000 <br /> 2,4,6-TRICHLOROPHENOL NO 4100 2000 <br /> 2,4-DICHLOROPHENOL ND 4100 2000 <br /> 2,4-DIMETHYLPHENOL ND 4100 2000 <br /> 2,4-DINITROPHENOL ND 8100 2000 <br /> 21 <br /> 4-DINITROTOLUENE ND 4100 2000 <br /> 2,6-DINITROTOLUENE ND 4100 2000 <br /> 2-CHLORONAPHTHALENE ND 4100 2000 <br /> 2-CHLOROPHENOLNO 4100 2000 <br /> 2-METHYLNAPHTHALENE <br /> 2-METHYLPHENOL NO 4100 2000 <br /> 2-NITROANILINE NO 4100 2000 <br /> 4100 2000 <br /> 2-NITROPHENOL <br /> 3,31-DICHLOROSENZIDINE NO 4100 2000 <br /> 4-M 2000 <br /> ETHYLPHENOL (1) ND 4400 2000 <br /> 3-NITROANILINE <br /> 4,6-DINITRO-2,METHYLPHENOL ND 8100 2000 <br /> 4-BROMOPHENYL-PHENYL ETHER NO 4100 2000 <br /> 4-CHLORO-3-METHYLPHENOL ND 4100 2000 4100 2000 <br /> 4-CHLOROANILINE <br /> 4-CHLOROPHENYL-PHENYL ETHER NO 4 00 2000 <br /> NO 4100 8100 2000 <br /> 4-NITROANILINE <br /> 4-NITROPHENDI <br /> ACENAPHTHENE ND 4100 2000 <br /> ND 4100 2000 <br /> ACENAPHTHYLENE <br /> ANTHRACENE 3000J 4100 2000 <br /> BENZO(A)ANTHRACENE 17000 4100 2000 <br /> BENZO(A)PYRENE 27000 4100 2000 <br /> BENZO(B)FLUORANTHENE 31000, 4100 2000 <br /> SENZO(G H I)PERYLENE 16000 4100 2000 <br /> BENZO(KS FCUORANTHENE 8800 4100 2000 <br /> BENZOIC ACID NND O 74100 2000 00 <br /> BENZYL ALCOHOL <br /> BIS(2-CHLORO)SOPROHAHER NO 4100 2000 <br /> BIS(2-CHLOROETHOXY)MET)METHNEN4100 2000 <br /> BIS(2-CHLOROETHYL)ETHER NO <br /> 4100 2000 <br /> BIS(2-ETHYLHEXYL)PHTHALATENO 4100 2000 <br /> BUTYLBENZYLPHTHALATE No 4100 2000 <br /> 00 2000 <br /> CARBAZOLE <br /> CHRYSENE 15000 4100 2000 <br /> DISENZ0(A H)ANTHRACENE No 4100 2000 <br /> D.IENZOFNO 4100 2000 <br /> DIETHYLPHTHAHTHALATE <br /> DIMETHYLPHTHALATE NO 4100 2000 <br /> DI-N-BUTYLPHTHALATE NO 4100 ND 4100 2000 <br /> DI-N-OCTYLPHTHALATE 19000 4100 2000 <br /> FLUORANTHENE00 4100 2000 <br /> FLUORENE <br /> HEXACHLOROBENZENE NO 4100 2000 <br /> HEXACHLOROOUTAOIENE NO 4100 2000 <br /> HEXACH , HANE D 4100 2000 <br /> INDENO(I(i 23-CD)PYRENE 73000 4100 2000 <br /> NAPHTHALENE . NO 4 00 2000 <br /> ND 4100 2000 <br /> NITROBENZENE <br /> 00 2000 <br /> N-NITROSODIMETHYLAMINE <br /> N-NITROSO DI N PROPY LAMINE NO 4100 2000 <br /> N-NITROSODIPHENYLAMINE (2) NN4100 200 <br /> D 8100 2000 <br /> PENTACHLOROPHENOL 9400 44100 2000 <br /> 100 2000 <br /> PHENANTHRENE <br /> PHENOL 21000 4100 2000 <br /> PYRENE <br /> SURROGATE PARAMETERS RESULTS SPK—AMT % RECOVERY OC LIMIT <br /> _ __----- __________ -------- <br /> 2,4 6-TRIBROMOPHENOL 7400 12160 60.9 35-125 <br /> 2-FLUOROBIPHENYL 2930 4055 72.2 45-105 <br /> 2-FLUOROPHENOL 6520 12160 53.6 35-105 <br /> -D5 2390 4055 59.0 35-100 <br /> NITROBENZENE <br /> PHEROL-D5 <br /> 7170 12160 59.0 40-100 <br /> TERPHENYL-014 2850 4055 70.3 30-125 <br /> (1): Cannot be separated from 3-Methylphenol <br /> (2): Cannot be sepparated from Diphenylamine <br /> (3): 1,2 Diphenylhydrazine analyzed as Azobenzene due to decomposition in injector <br /> 3012 <br />
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