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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
WNg
Tags
EHD - Public
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METHOD SW504260B • <br /> VOLATILE ORGANICS BY GC/MS <br /> Client HALEY & ALDRICH, INC. Date Collected 05/07/15 <br /> Project ABB STTOCKTON Date Received 05/08/15 <br /> Batch No 15EO45 Date Extracted 05/11/15 13:51 <br /> Sample ID. 58-06 7.0 1.5 Date Analyzed. 05/11/15 13:51 <br /> Lab Sa.p ID: E045.02 Dilution factor: 0.77 <br /> Lab File ID: REP124 Matrix : SOIL <br /> Ext-Btch ID: VS02E07 % Moisture : 14.9 <br /> Callb._ Ref.: RDP051 Instrument ID : T-002 <br /> RESULTS RL MOIL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ....... _______ ------- <br /> 1,1,1,2-TETRACHLOROETHANE NO 4.5 0.90 <br /> 1,1,1-TRICHLOROETHANE NO qq 5 0.90 <br /> 1,1 2,2-TETRACHLOROETHANE NO 4.5 0.90 <br /> 1,1;2-TR ICHLOROETHANE ND 4.5 0.90 <br /> 1,1-DICHLOROETHANE NO 4.5 0.90 <br /> 1,1-DICHLOROETHENE NO 4.5 0.90 <br /> 1,1-DI CNLOROPROPENE NO 4.5 0.90 <br /> 1,2,3-TRICHLOROBENZENE NO 4.5 1.8 <br /> 1,2,3-TRICHLOROPROPANE NO 4.5 1.8 <br /> 1,2,4-TRICHLOROBENZENE NO 4.5 1.8 <br /> 1,2,4-TRIMETHYLBENZENE NO 4.5 1.8 <br /> 1,2-DIBROMO-3-CHLOROPROPANE NO 4.5 1.8 <br /> 1,2-DIBROMOETHANE NO 4.5 0.90 <br /> 1,2-DICHLOROBENZENE NO 4.5 0.90 <br /> 1,2-DICH40ROETHANE NO 4.5 0.90 <br /> 1,2-DICHLOROPROPANE NO 4.5 0.90 <br /> 1,3,5-TRIMETNYLSENZENE NO 4.5 1.8 <br /> 1,3-DICHLOROBENZENE NO 4.5 0.90 <br /> 1,3-DICHLOROPRO%E NO qq 5 0.90 <br /> 1,4 DICHLOROBENZENE NO 4.5 0.90 <br /> 2,2-DICHLOROPROPANE NO 4.5 1.8 <br /> 2-OUTANONE (MEK) ND 9.0 4.5 <br /> 2-CHLOROTOLUENE NO 4.5 0.90 <br /> 2-HEXANONE NOqq 0 4.5 <br /> 4-CHLOROTOLUENE NO 4.5 0.90 <br /> ACETONE 14 9.0 4.5 <br /> BENZENE NOqq 5 0.90 <br /> BROMOBENZENE NO 4.5 0.90 <br /> BROMOCHLOROMETHANE NO 4. 0.90 <br /> BROMODICHLOROMETHANE NO 4.5 0.90 <br /> BROMOFORM NO 4.5 1.8 <br /> BROMOMETHANE ND 9.0 1.8 <br /> CARBON DISULFIDE NO 4.5 0.q0 <br /> CARBON TETRACHLORIDE NO 4.5 0.90 <br /> CHLOROBENZENE NO 4.5 0.98 - <br /> CHLOROETHANE NO 4.5 1.8 <br /> CHLOROFORM NO 4.5 0.90 <br /> CHLOROMETHANE ND 4.5 1.8 <br /> CIS-1,2-DICHLOROETHENE ND 4.5 0.90 <br /> CIS-1 3-DICHLOROPROPENE ND 4.5 0.90 <br /> DIBROI70CHLOROMETHANE NO 4.5 0:90 <br /> DIBROMOMETHANE ND 4.5 0.90 <br /> DICHLORODIFLUOROMETHANE NO 4.5 1.8 <br /> ETHYLBENZENE NO 4.5 0.90 <br /> HEXACHLOROBUTADIENE NO 4.5 1.8 <br /> ISOPROPYL BENZENE ND 4.5 1.8 <br /> M,P-XYLENES NO 9.0 t.5 <br /> 4-METHYL-2-PENTANONE (MIBK) NO 9.0 <br /> METHYLENE CHLORIDE NO 9.0 1.8 <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 4.5 0.90 <br /> NAPHTHALENE NO 9.0 1.8 <br /> N-BUTYLBENZENE NO 4.5 0.90 <br /> N-PROPYLBENZENE ND 4.5 0.90 <br /> O---XYLENE NO 4.5 0.90 <br /> P-ISOPROPYLTOLUENE NO 4.5 0.90 <br /> SEC-BUTYLBENZENE ND 4.5 0.90 <br /> STYRENE NO 4.5 0.90 <br /> TERT-BUTYLBENZENE NO 4.5 0.90 <br /> TETRACHLOROETHENE NO 4.5 0.90 <br /> TOLUENE NO 4.5 0.90 <br /> TRANS-1,2-DICHLOROETHENE ND 4.5 0.90 <br /> TRANS-1 3-DICHLOROPROPENE NO 4.5 0.9D <br /> TRICHLOROETHENE NO 4.5 0.90 <br /> TRICHLOROFLUOROMETHANE NO 4.5 1.8 <br /> VINYL CHLORIDE NO 4.5 1.8 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY DC LIMIT <br /> ---------__------ ------- --- ---------- ______,__ <br /> 1,2-DICHLOROETHANE-D4 49.0 45.24 108 60-160 <br /> 4-BROMOFLUOROBENZENE 50.8 45.24 112 85-120 <br /> TOLUENE-D8 47.1 45.24 104 85-115 <br /> D18ROMOFLUOROMETHANE 46.8 45.24 103 70-130 <br /> 2005 <br />
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