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COMPLIANCE INFO_2019
Environmental Health - Public
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COMPLIANCE INFO_2019
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Last modified
7/17/2020 1:14:17 AM
Creation date
7/16/2020 12:58:13 PM
Metadata
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Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
FileName_PostFix
2019
RECORD_ID
PR0537564
PE
2294
FACILITY_ID
FA0014430
FACILITY_NAME
Aramark Uniform & Career Apparel, LLC-Stockton
STREET_NUMBER
7679
STREET_NAME
LONGE
STREET_TYPE
ST
City
STOCKTON
Zip
95206
CURRENT_STATUS
01
SITE_LOCATION
7679 LONGE ST
P_LOCATION
99
P_DISTRICT
001
QC Status
Approved
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February 20, 2019 Lab ID : STK1931316 <br /> Aramark Uniform- Customer : 3-17510 <br /> Quality Control- Organic <br /> Constituent Method Date/ID Type Units Cone. QC Data DQO Note <br /> Organic <br /> Vinyl Chloride 5030B 02/18/19:201789VRG Blank ug/L ND <0.5 <br /> ExBlk u /L 0.000 12.5 <br /> 1,1-Dichloroeth lene 8260B 02/18/19:202481VRG CCV u /L 25.00 99.3% 80-120 <br /> 1,2-Dichloroethane(EDC) 8260B 02/18/19:202481VRG CCV ug/L 25.00 76.1% 70-130 <br /> 1,2-Dichloroethane-d4 8260B 02/18/19:202481VRG CCV u /L 25.00 86.0% 70-130 <br /> 1,4-Dichlorobenzene 8260B 02/18/19:202481VRG CCV ug/L 25.00 105% 70-130 <br /> Butanone(MEK) 8260B 02/18/19:202481VRG CCV u /L 30.00 265% 50-150 360 <br /> Bromofluorobenzene(BFB) 8260B 02/18/19:202481VRG CCV ug/L 25.00 105% 70-130 <br /> enzene 8260B 02/18/19:202481VRG CCV u /L 25.00 101% 70-130 <br /> Carbon Tetrachloride 8260B 02/18/19:202481VRG CCV ug/L 25.00 79.1% 70-130 <br /> Chlorobenzene 8260B 02/18/19:202481VRG CCV u /L 25.00 92.9% 70-130 <br /> Chloroform 8260B 02/18/19:202481VRG CCV ug/L 25.00 97.4% 80-120 <br /> ibromofluromethane 8260B 02/18/19:202481VRG CCV u /L 25.00 98.0% 70-130 <br /> Tetrachloroethylene(PCE) 8260B 02/18/19:202481VRG CCV ug/L 25.00 84.1% 70-130 <br /> Toluene-d8 8260B 02/18/19:202481VRG CCV u /L 25.00 114% 70-130 <br /> Trichloroethylene(TCE) 8260B 02/18/19:202481VRG CCV ug/L 25.00 91.2% 70-130 <br /> Vinyl Chloride 8260B 02/18/19:202481VRG CCV a /L 25.00 112% 80-120 <br /> 4,5-Trichlorophenol 8270C 02/15/19:202152SBL CCV mg/L 20.00 126% 70-130 <br /> 4,6-Tribromo henol 8270C 02/15/19:202152SBL CCV m 20.00 109% 70-130 <br /> 4,6-Trichlorophenol 8270C 02/15/19:202152SBL CCV mg/L 20.00 107% 80-120 <br /> 4-Dinitrotoluene 8270C 02/15/19:202152SBL CCV m 20.00 104% 70-130 <br /> Fluorobiphenyl 8270C 02/15/19:202152SBL CCV mg/L 10.00 101% 70-130 <br /> Fluoro henol 8270C 02/15/19:202152SBL CCV m 20.00 93.1% 70-130 <br /> Methylphenol 8270C 02/15/19:202152SBL CCV mg/L 20.00 119% 70-130 <br /> Meth 1 henol 8270C 02/15/19:202152SBL CCV m 20.00 116% 70-130 <br /> exachlorobenzene 8270C 02/15/19:202152SBL CCV mg/L 20.00 112% 70-130 <br /> exachlorobutadiene 8270C 02/15/19:202152SBL CCV m 20.00 112% 80-120 <br /> exachloroethane 8270C 02/15/19:202152SBL CCV mg/L 20.00 106% 70-130 <br /> Nitrobenzene 8270C 02/15/19:202152SBL CCV m 20.00 104% 70-130 <br /> Nitrobenzene-d5 8270C 02/15/19:202152SBL CCV mg/L 10.00 99.6% 70-130 <br /> Pentachlorophenol 8270C 02/15/19:202152SBL CCV m 20.00 106% 80-120 <br /> Phenol-d6 8270C 02/15/19:202152SBL CCV mg/L 20.00 94.3% 70-130 <br /> Te hen 1-dl4 8270C 02/15/19:202152SBL CCV m 10.00 98.9% 70-130 <br /> Pyridine 8270C 02/15/19:202152SBL CCV mg/L 20.00 111% 70-130 <br /> Definition <br /> CCV :Continuing Calibration Verification-Analyzed to verify the instrument calibration is within criteria. <br /> Blank :Method Blank-Prepared to verify that the preparation process is not contributing contamination to the samples. <br /> ExBlk :TCLP/STLC Extraction Blank-Prepared to verify that the preparation process is not contributing contamination to the samples. <br /> LCS :Laboratory Control Standard/Sample-Prepared to verify that the preparation process is not affecting analyte recovery. <br /> MS Matrix Spikes-A random sample is spiked with a known amount of analyte.The recoveries are an indication of how that sample <br /> matrix affects analyte recovery. <br /> MSD :Matrix Spike Duplicate of MS/MSD pair-A random sample duplicate is spiked with a known amount of analyted.The recoveries <br /> are an indication of how that sample matrix affects analyte recovery. <br /> BS :Blank Spikes-A blank is spiked with a known amount of analyte.It is prepared to verify that the preparation process is not <br /> affecting analyte recovery. <br /> BSD :Blank Spike Duplicate of BS/BSD pair-A blank duplicate is spiked with a known amount of analyte.It is prepared to verify that <br /> the preparation process is not affecting analyte recovery. <br /> MSRPD :MS/MSD Relative Percent Difference(RPD)-The MS relative percent difference is an indication of precision for the preparation <br /> and analysis. <br /> BSRPD :BS/BSD Relative Percent Difference(RPD)-The BS relative percent difference is an indication of precision for the preparation <br /> and analysis. <br /> ND :Non-detect-Result was below the DQO listed for the analyte. <br /> DQO :Data Quality Objective-This is the criteria against which the quality control data is compared. <br /> Page 8 of 11 <br />
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