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COMPLIANCE INFO_2011-2012
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2300 - Underground Storage Tank Program
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PR0500848
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COMPLIANCE INFO_2011-2012
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Last modified
1/20/2022 2:51:39 PM
Creation date
6/23/2020 7:00:02 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2300 - Underground Storage Tank Program
File Section
COMPLIANCE INFO
FileName_PostFix
2011-2012
RECORD_ID
PR0500848
PE
2381
FACILITY_ID
FA0004909
FACILITY_NAME
CALIFORNIA WATER SERVICE CO - STK CUST/OPS CENTER
STREET_NUMBER
1602
Direction
E
STREET_NAME
LAFAYETTE
STREET_TYPE
ST
City
STOCKTON
Zip
95205
APN
15504001
CURRENT_STATUS
02
SITE_LOCATION
1602 E LAFAYETTE ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\UST\UST_2381_PR0500848_1602 E LAFAYETTE_2011-2012.tif
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EHD - Public
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�/� h <br />•' C Q a m bel ( A n f i C a <br />I rWhen Qual Counts" <br />I n g• <br />1534 Willow Pass Ro burg, CA 94565-1701 <br />Toll Free Telephone: (877 9262 / Fax: (925) 252-9269 <br />http://www.mccampbell.com / E-mail: mamQmccampbell.com <br />Chow Engineering <br />7770 Pardee Lane, Ste. 100 <br />Oakland, CA 94621-3023 <br />Client Project ID: #11R-120; Date Sampled: <br />CalWater Stockton Date Received: <br />12/19/11 <br />12/19/11 <br />Client Contact: Reuben Chow Date Extracted: 12/19/11 <br />Client P.O.: Date Analyzed: 12/20/11 <br />Extraction Method: SW5030B <br />Volatile Organics by P&T and GC/MS (Basic Target List)* <br />Analytical Method: SW8260B <br />Work Order: 1112555 <br />Lab ID <br />1112555-005A <br />Client ID <br />13 -PH <br />Matrix <br />Compound <br />Concentration * <br />DF�n" l.i®t <br />Soil <br />Compound <br />Concentration * <br />DF <br />Acetone <br />ND <br />1.0 0.05 <br />tert-Am 1 meth 1 ether AME <br />ND <br />1.0 <br />0 <br />Benzene <br />ND <br />1.0 0.005 <br />Bromobenzene <br />ND <br />1.0 <br />0.005 <br />Bromochloromethane <br />ND <br />1.0 0.005 <br />Bromodichloromethane <br />ND <br />1.0 <br />0.005 <br />Bromoform <br />ND <br />1.0 0.005 <br />Bromomethane <br />ND <br />1.0 <br />0.005 <br />2-Butanone MEK <br />ND <br />1.0 0.02 <br />t -Butyl alcohol TBA <br />ND <br />1.0 <br />0.05 <br />n -Butyl benzene <br />ND <br />1.0 0.005 <br />sec -Butyl benzene <br />ND <br />1.0 <br />0.005 <br />tert-Butld benzene <br />ND <br />1.0 0.005 <br />Carbon Disulfide <br />ND <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND <br />1.0 0.005 <br />Chlorobenzene <br />ND <br />1.0 <br />0.005 <br />Chloroethane <br />ND <br />-1.0 0.005 <br />Chloroform <br />ND <br />1.0 1 <br />0.005 <br />Chloromethane <br />ND <br />1.0 0.005 <br />2-Chlorotoluene <br />ND <br />1.0 <br />0.005 <br />4-Chlorotoluene <br />ND <br />1.0 0.005 <br />Dibromochloromethane <br />ND <br />1.0 <br />0.005 <br />12-Dibromo-3-chlor r ane <br />ND <br />1.0 0.004 <br />1-Dibromoethane DB <br />ND <br />1.0 <br />0.004 <br />Dibromomethane <br />ND <br />1.0 0.005 <br />12 -Dichlorobenzene <br />Nb <br />1.0 <br />0.005 <br />13 -Dichlorobenzene <br />ND <br />1.0 0.005 <br />14 -Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND <br />1.0 0.005 <br />11-Dichloroethane <br />ND <br />1.0 <br />0.005 <br />1,2-Dichloroethane 1,2 -DCA <br />ND <br />1.0 0.004 <br />11-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />cis- I-Dichloroethene <br />ND <br />1.0 0.005 <br />trans-12-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />1,2-Dichloro roane <br />ND <br />1.0 0.005 <br />1 3-Dichloro roane <br />ND <br />1.0 <br />0.005 <br />2 2-Dichloro ro ane <br />ND <br />1.0 0.005 <br />IJ-Dichlopropene <br />ND <br />1.0 <br />0.005 <br />cis-1,3-Dichloropropene <br />ND <br />1.0 0.005 <br />trrms-1,3-13ichloropropene <br />ND <br />1.0 <br />0.005 <br />Diiso ro1 ether IPE <br />ND <br />1.0 0.005 <br />Eth Ibenzene <br />ND <br />1.0 <br />0.005 <br />Ethyl tert-butyl ether TBE <br />ND <br />1.0 0.005 <br />Freon 113 <br />ND <br />1.0 <br />0.1 <br />Hexachlorobutadiene <br />ND <br />1.0 0.005 <br />Hexachloroethane <br />ND <br />1.0 <br />0.005 <br />2-Hexanone <br />ND <br />1.0 0.005 <br />Isopropylbenzene <br />ND <br />1.0 <br />0.005 <br />4-1sopropyl toluene <br />ND <br />1.0 0.005 <br />Meth 1-t-bu 1 ether MTBE <br />ND <br />1.0 <br />0.005 <br />Methylene chloride <br />ND <br />1.0 0.005 <br />4 -Meth 1-2- entanone I13K) <br />ND <br />1.0 <br />0.005 <br />Naphthalene <br />ND <br />1.0 0.005 <br />n-PrWyl benzene <br />ND <br />1.0 <br />0.005 <br />Styrene <br />ND <br />1.0 0.005 <br />1 1 1 2 -Tetrachloroethane <br />ND <br />1.0 <br />0.005 <br />1,1,2,2 -Tetrachloroethane <br />ND <br />1.0 0.005 <br />Tetrachloroethene <br />IS <br />1.0 <br />0.005 <br />Toluene <br />ND <br />1.0 0.005 <br />1 2 3-Trichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1 2 4-Trichlorobenene <br />ND <br />1.0 0.005 <br />1,1,1 -Trichloroethane <br />ND <br />1.0 <br />0.005 <br />112 -Trichloroethane <br />ND <br />1.0 0.005 <br />Trichloroethene <br />ND <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND <br />1.0 0.005 <br />1,2,3-Tri.hloropmparre <br />ND <br />1.0 <br />0.005 <br />1 2 4-Trimeth lbenzene <br />ND <br />1.0 0.005 <br />1 3 5-Trimeth lbenzene <br />ND <br />1.0 <br />0.005 <br />Vinyl Chloride <br />ND <br />1.0 0.005 <br />Xylenes, Total <br />ND <br />1.0 <br />0.005 <br />Surrogate Recoveries (%) <br />%SSI : <br />109 <br />%SS2: <br />119 <br />%SS3: <br />96 <br />Comments: <br />* water and vapor samples are reported in µg/L, soil/sludge/solid samples in mg/kg, product/oil/non-aqueous liquid samples and all TCLP & SPLP extracts are <br />reported in mg/L, wipe samples in µg/wipe. <br />ND means not detected above the reporting limit/method detection limit; N/A means analyte not applicable to this analysis; %SS = Percent Recovery of Surrogate <br />Standard; DF = Dilution Factor <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />DHS FLAP Certification 1644 Angela Rydelius, Lab Manager <br />Page 12 of 23 <br />[I <br />N" <br />11 <br />[I <br />[I <br />11 <br />I <br />[I <br />]I <br />JI <br />JI <br />[I <br />r� <br />J <br />11 <br />
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