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COMPLIANCE INFO_2022
EnvironmentalHealth
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2800 - Aboveground Petroleum Storage Program
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PR0522313
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COMPLIANCE INFO_2022
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Entry Properties
Last modified
10/3/2022 9:28:03 AM
Creation date
5/11/2022 8:16:45 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2800 - Aboveground Petroleum Storage Program
File Section
COMPLIANCE INFO
FileName_PostFix
2022
RECORD_ID
PR0522313
PE
2832
FACILITY_ID
FA0003941
FACILITY_NAME
LOWE'S # 3455
STREET_NUMBER
2650
STREET_NAME
MACARTHUR
STREET_TYPE
DR
City
TRACY
Zip
95376
APN
21307061
CURRENT_STATUS
02
SITE_LOCATION
2650 MACARTHUR DR STE A
P_LOCATION
03
P_DISTRICT
005
QC Status
Approved
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SJGOV\kblackwell
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EHD - Public
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1534 Willow Pass Road,Pittsburg,CA 94565-1701 <br /> I <br /> MCCampbelI Analytical. nC. Toll Free Telephone:(M)252-92621Fax:(925)252-9269 <br /> When Quality Counts" http:llwww.mccarrpbelI.cara 1 E-mail:main�campbeli.com <br /> Quality Control Report <br /> Client: APTIl4I WorkOrder: 2102E10 <br /> Date Prepared: 02/24/2021 BatchID: 216043 <br /> Date Analyzed: 02/24/2021 -02/25/2021 Extraction Method: SW5030B <br /> Instrument: GC18,GC38 Analytical Method: SW8260B <br /> Matrix: Soil Unit: mg/kg <br /> Project: 723019111;Lowes-Tracy,CA Sample ID: MBILCS/LCSD-216043 <br /> QC Summary Report for SW8260B <br /> Analyte MB MDL RL SPK MB SS MB SS <br /> Result Val %REC Limits <br /> Acetone NO 0.120 0.200 <br /> tert-Amyl methyl ether(TAME) NO 0.000740 0.00500 - - <br /> Benzene NO 0.000870 0.00540 - - - <br /> Bromobenzene NO 0.000910 0.00500 - - - <br /> Bromochloromethane NO 0.000910 0.00500 - - - <br /> Bromodichloromethane NO 0.0000940 0.00500 - - <br /> Bromoform NO 0.00390 0.00500 - - <br /> Bromomethane NO 0.00250 0.00500 - - - <br /> 2-Butanone(MEK) NO 0.0230 0.0500 - - - <br /> t-Butyl alcohol(TBA) NO 0.0230 0.0500 - - - <br /> n-Butyl benzene NO 0.00140 0.00500 - - - <br /> sec-Butyl benzene NO 0.00150 0.00500 - - - <br /> tert-Butyl benzene NO 0.00170 0.00500 - - - <br /> Carbon Disulfide NO 0.00150 0.00500 - _ - <br /> Carbon Tetrachloride NO 0.000120 0.00500 - - - <br /> Chlorobenzene NO 0.000870 0.00500 - - - <br /> Chloroethane NO 0.00160 0.00500 - - - <br /> Chloroform NO 0.000190 0.00500 - - <br /> Ghbror ethane ND 0.00170 0.00500 - - - <br /> 2-Chlorotoluene ND 0.00130 0.00500 - - - <br /> 4-Chlorotoluene NO 0.00100 0.00500 - - - <br /> Dibromochloromethane _ ND 0.000420 0.00500 - - - <br /> 1,2-Dlbromo-3-chloropropane ND 0.000490 0.00500 - - - <br /> 1,2-Dibromoethane(EDB) NO 0.000120 4.00500 - - - <br /> Dibromomethane NO 0.000950 0.00500 - - - <br /> 1,2-Dichlorobenzene ND 0.00230 D.00500 - - - <br /> 1,3-Dichlorobenzene ND 0.00100 0.00500 - - - <br /> 1,4-Dichlorobenzene NO 0.00100 0.00560 - - - <br /> Dichlorodifluoromethane NO 0.00170 0.00500 - - - <br /> 1,1-Dichloroethane NO 0.000810 0.00500 - - - <br /> 1,2-Dichloroethane(1,2-DCA) NO 0,0000710 O.OD500 - - - <br /> 1,1-Dichioroethene NO U00069D 6.00500 - - - <br /> cis-1,2-Dichloroethene NO 0.000750 0.00500 - - - <br /> trans-1,2-Dichloroethene NO 0.00120 0.00500 - - - <br /> 1,2-Dichloropropane NO 0.000780 0.00500 - - - <br /> 1,3-Dichloropropane NO 0.00100 0.00500 - - - <br /> 2,2-Dichloropropane NO 0.00120 0.00500 - - - <br /> 1,1-Dichloropropene ND 0.000950 0.00500 - - <br /> (Cont.) <br /> CA ELAP 1644•NELAP 4033ORELAP <br /> Pa a^a of"]f <br />
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