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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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AdIIL <br />1534 Willow Pass <br />Mc C a m D b e I' A n a I�a l c' n C• Toll Free Telephone: (877) 252 9 F262 / : (9 <br />ty e25) 252-9269 <br />rr *Wen Quaft drouPt&" lutPI www.mccampbell.com / E-mail: mama mccampbll com <br />QC SUMMARY REPORT FOR SW8260 <br />W.O. Sample Matrix: Soil QC Matrix: Soil BatchlD: 63489 WorkOrdac 1119484. <br />EPA Method: SW8260B <br />Extraction: SW50308 <br />12/15/11 <br />12/15/11 11:21 PM <br />11 12484-002A 12/15/11 11:00 AM 12/15/11 12/16/11 12:02 AM <br />1112484-003A <br />12/15/11 11:25 AM <br />Spiked Sample 1D: <br />1112484-001A <br />Analyte <br />11 12484-005A <br />Sample <br />Spiked <br />MS <br />MSD <br />MS -MSD <br />LCS <br />Acceptance Criteria (°k) <br />mg/Kg mg/Kg % Rec. % Rec. % RPD % Rec. MS / MSD RPD <br />LCS <br />tert-Amyl methyl ether (TAME) <br />ND <br />0.050 <br />77.1 <br />79 <br />2.36 <br />85.9 <br />70-130 <br />30 <br />70-130 <br />Benzene <br />ND <br />0.050 <br />91.4 <br />94 <br />2.84 <br />99.8 <br />70-130 <br />30 <br />70-130 <br />t -Butyl alcohol (TBA) <br />ND <br />0.25 <br />73.4 <br />73.7 <br />0.414 <br />84.3 <br />70-130 <br />30 <br />70-130 <br />Chlorobenzene <br />ND <br />0.050 <br />94.3 <br />98.9 <br />4.81 <br />100 <br />70-130 <br />30 <br />70-130 <br />1,2-Dibromoethane (EDB) <br />ND <br />0.050 <br />85.2 <br />1 90 <br />5.52 <br />93.8 <br />70-130 <br />30 <br />70-130 <br />1,2-Dichloroethane (1,2 -DCA) <br />ND <br />0.050 <br />89.7 <br />93.6 <br />4.24 <br />93.5 <br />70-130 <br />30 <br />70-130 <br />1, 1 -Dichloroethene <br />ND <br />0.050 <br />89.3 <br />92.7 <br />3.72 <br />73.5 <br />70-130 <br />30 <br />70-130 <br />Diisopropyl ether (RIPE) <br />ND <br />0.050 <br />86.2 <br />87.8 <br />1.85 <br />99.4 <br />70-130 <br />30 <br />70-130 <br />Ethyl tert-butyl ether (ETBE) <br />ND <br />0.050 <br />86.5 <br />88.5 <br />2.28 <br />93.4 <br />70-130 <br />30 <br />70-130 <br />Methyl -t -butyl ether (MTBE) <br />ND <br />0.050 <br />85.4 <br />87.9 <br />2.87 <br />91.2 <br />70-130 <br />30 <br />70-130 <br />Toluene <br />ND <br />0.050 <br />103 <br />108 <br />4.74 <br />106 <br />70-130 <br />30 <br />70-130 <br />Trichloroethene <br />ND <br />0.050 <br />90.5 <br />93.3 <br />3.04 <br />97.9 <br />70-130 <br />30 <br />70-130 <br />%SSI: <br />103 <br />0.12 <br />103 <br />103 <br />0 <br />98 <br />70-130 <br />30 <br />70-130 <br />%SS2: <br />117 <br />0.12 <br />118 <br />120 <br />1.37 <br />115 <br />1 70-130 <br />30 <br />70-130 <br />%SS3: <br />109 <br />0.012 <br />113 <br />113 <br />0 <br />116 <br />1 70-130 <br />30 <br />70-130 <br />All target compounds in the Method Blank of this extraction batch were ND less than the method RL with the following exceptions: <br />NONE <br />BATCH 63489 SUMMARY <br />Lab ID Date Sampled Date Extracted Date Analyzed Lab ID Date Sampled Date Extracted Date Analyzed <br />1112494-001 A <br />12/15/11 10:45 AM <br />12/15/11 <br />12/15/11 11:21 PM <br />11 12484-002A 12/15/11 11:00 AM 12/15/11 12/16/11 12:02 AM <br />1112484-003A <br />12/15/11 11:25 AM <br />12/15/11 <br />12/16/11 12:42 AM <br />1112484-004A 12/15/11 11:35 AM 12/15/11 12/16/11 1:22 AM <br />11 12484-005A <br />12/15/11 11:45 AM <br />12/15/11 <br />12/16/112:05 AM <br />MS = Matrix Spike; MSD = Matrix Spike Duplicate; LCS = Laboratory Control Sample; LCSD = Laboratory Control Sample Duplicate; RPD = Relative Percent Deviation. <br />% Recovery = 100 * (MS -Sample) / (Amount Spiked); RPD = 100 * (MS - MSD) / ((MS + MSD) / 2). <br />MS / MSD spike reveries and / or %RPD may fall outside of laboratory acceptance criteria due to one or more of the following reasons: a) the sample is inhomogenous AND contains <br />significant concentrations of analyte relative to the amount spiked, or b) the spiked sample's matrix interferes with the spike recovery. <br />N/A = not enough sample to perform matrix spike and matrix spike duplicate. <br />NR = analyte concentration in sample exceeds spike amount for soil matrix or exceeds 2x spike amount for water matrix or sample diluted due to high matrix or analyte content. <br />Laborato extraction solvents such as methylene chloride and acetonemay ocasioxal apmar in the method blank at low levels. <br />DHS FLAP Certification 1644 1XI QA/QC Officer <br />Page 18 of 21 <br />
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