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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 SW5035A/8260B • <br /> VOLATILE ORGANICS BY GC/MS <br /> Ctient : HALEY & ALDRICH, INC. Date Collected: 05/07/15 <br /> t <br /> Projec : ABB STOCKTON Date Received: 05/08/15 <br /> Batch No. : 15E045 Date Extracted: 05/11/15 14:39 <br /> Sarte ID: SB-07-2.5-3.0 Date Analyzed: 05/11/15 14:39 <br /> Lab Samp ID: E045-03 Dilution Factor: 0.84 <br /> Lab Fite ID: REP125 Matrix : SOIL <br /> ExtBtch ID: VS02E07 % Moisture : 21.4 <br /> Caiib. Ref.: RDP051 Instrument ID : T-002 <br /> ------------------------------------- <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ...... _______ <br /> 1,1,1,2-TETRACHLOROETHANE NO 5.3 1.1 <br /> 1,1,1-TRICHLOROETHANE NO 5.3 1.1 <br /> 1,1,2,2-TETRACHLOROETHANE NO 5.3 1.1 <br /> 1 1 2-TRICHLOROETHANE NO 5.3 1.1 <br /> 1;1�DIC HLOROETHANE NO 5.3 1.1 <br /> 1,1-DICHLOROETHENE NO 5.3 1.1 <br /> 1,1-DI CNLOROPROPENE ND 5.3 1.1 <br /> 1,2,3-TR ICHLOROBENZENE ND 5.3 2.1 <br /> 1,2,3-TR ICHLOROPROPANE ND 5.3 2.1 <br /> 1,2,4-TR ICHLOROBENZENE ND 5.3 2.1 <br /> 2,4-TRIMETHYLBENZENE ND 5.3 2.1•DIBROMO-3-CHLOROPROPANE NO 5.3 2.1 <br /> 1,2-DIBROMOETHANE NO 5.3 1.1 <br /> 1,2-DICHLOROBENZENE NO 5.3 1.1 <br /> 1,2-DICHLOROETHANE ND 5.3 1.1 <br /> 1,2-DICHLOROPROPANE ND 5.3 1.1 <br /> 1,3,5-TRIMETHYLBENZENE ND 5.3 2.1 <br /> 1,3-DICHLOROBENZENE ND 5.3 1.1 <br /> 11 <br /> 3-DICHLOROPROPANE NO 5.3 1.1 <br /> 13-DICHLOROBENZENE NO 5.3 1.1 <br /> 2,2-DICHLOROPROPANE NO 5.3 2.1 <br /> 2-BUTANONE (MEK) NO 11 5.3 <br /> 2-CHLOROTOLUENE NO 5.3 1.1 <br /> 2-HEXANONE ND 11 5.3 <br /> 4-CHLOROTOLUENE ND 5.3 1.1 <br /> ACETONE 32 11 5.3 <br /> BENZENE NO 5.3 1.1 <br /> BROMOBENZENE NO 5.3 1.1 <br /> BROMOCHLOROMETHANE NO 5.3 1.1 <br /> BROMODICHLOROMETHANE NO 5.3 1.1 <br /> BROMOFORM NO 5.3 2.1 <br /> BROMOMETHANE NO 11 2.] <br /> CARBON DISULFIDE NO 5.3 1.1 <br /> CARBON TETRACHLORIDE ND 5.3 1.1 <br /> CHLOROBENZENE ND 5.3 1.1 <br /> CHLOROETHANE ND 5.3 2.1 <br /> CHLOROFORM ND 5.3 1.1 <br /> CHLOROMETHANE ND 5.3 2.1 <br /> CIS-1,2-DICHLOROETHENE NO 5.3 1.1 <br /> CIS-1 3-DICHLOROPROPENE ND 5.3 1.1 <br /> DISROFIOCHLOROMETHANE NO 5.3. 1.1 <br /> DIBROMOMETHANE NO 5.3 1.1 <br /> DICHLORODIFLUOROMETHANE NO 5.3 2.1 <br /> ETHYLBENZENE NO 5.3 1.1 <br /> HEXACHLOROBUTADIENE NO 5.3 2.1 <br /> ISOPROPYL BENZENE NO 5.3 2.1 <br /> M,P-XYLENES NO 11 2.1 <br /> 4-METHYL-2-PENTANONE (MIRK) NO 11 5.3 <br /> METHYLENE CHLORIDE ND 11 2.1 <br /> METHYL-TERT-BUTYL ETHER (MTBE) ND 5.3 1.1 <br /> NAPHTHALENE ND 11 2.1 <br /> N-BUTYLSENZENE ND 5.3 1.1 <br /> N-PROPYLBENZENE ND 5.3 1.1 <br /> O-XYLENE ND 5.3 1.1 <br /> P-ISOPROPYLTOLUENE ND 5.3 1.1 <br /> SEC-BUTYLBENZENE ND 5.3 1.1 <br /> STYRENE NO 5.3 1.1 <br /> TERT-BUTYLBENZENE ND 5.3 1.1 <br /> TETRACHLOROETHENE ND 5.3 1.1 <br /> TOLUENE ND 5.3 1.1 <br /> TRANS-I,2-DICHLOROETHENE ND 5.3 1.1 <br /> TRANS-1 3-DICHLOROPROPENE NO 5.3 1.1 <br /> TRICHLOROETHENE ND 5.3 1.1 <br /> TRICHLOROFLUOROMETHANE ND 5.3 2.1 <br /> VINYL CHLORIDE ND 5.3 2.1 <br /> SURROGATE PARAMETERS RESULTS SPK_AMT % RECOVERY OC LIMIT <br /> ____________________ ------- __. -__ ---------- ____.--_ <br /> 1,2-DICHLOROETHANE-D4 57.4 53.44 107 60-160 <br /> 4-BROMOFLUOROBENZENE 56.0 53.44 105 85-120 <br /> TOLUENE-D8 56.1 53.44 105 85-115 <br /> DIBROMOFLUOROMETHANE 55.4 53.44 104 70-130 <br /> 2006 <br />
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