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ARCHIVED REPORTS_2009_23
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ARCHIVED REPORTS_2009_23
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Entry Properties
Last modified
7/17/2020 3:53:34 PM
Creation date
7/3/2020 10:55:03 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
4400 - Solid Waste Program
File Section
ARCHIVED REPORTS
FileName_PostFix
2009_23
RECORD_ID
PR0440005
PE
4433
FACILITY_ID
FA0004516
FACILITY_NAME
FORWARD DISPOSAL SITE
STREET_NUMBER
9999
STREET_NAME
AUSTIN
STREET_TYPE
RD
City
MANTECA
Zip
95336
APN
20106001-3, 5
CURRENT_STATUS
01
SITE_LOCATION
9999 AUSTIN RD
P_LOCATION
99
P_DISTRICT
004
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\SW\SW_4433_PR0440005_9999 AUSTIN_2009_23.tif
Tags
EHD - Public
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Laboratory Control Spike Recovery <br />EPA 8260B <br />APDL ID: 080116W-72753 LCS - 119497 <br />ADPL Inc. <br />Batch ID: S82C2-0801 16AS <br />4203 West Swift Avenue <br />Fresno, CA 93722 <br />Compound Name <br />Spike Level <br />SPK Result <br />SPK % <br />Recovery <br />ug/L <br />ug/L <br />Recovery <br />Limits <br />B,omodichlorornelhane <br />10.00 <br />9.83 <br />98.8 <br />70-1130 <br />Bromoform <br />10.00 <br />110.9 <br />109 <br />70-130 <br />BromornWhane <br />MOO <br />8,42 <br />84.2 <br />46-148 <br />Carbon disulfide <br />10.00 <br />8.31 <br />83.4 <br />70-130 <br />Carbon tetrach`oride <br />10.00 <br />10.3 <br />103 <br />70-130 <br />Chlorobenzene <br />10,00 <br />9.77 <br />97.7 <br />70-130 <br />Chloroethane <br />110.00 <br />8.84 <br />88.4 <br />70-130 <br />Chlorcform <br />10.00 <br />9.46 <br />94,6 <br />70-130 <br />Chloromethane <br />10.00 <br />8.01 <br />80.1 <br />62-131 <br />Di-Isepropylether <br />8.4184.1 <br />70-130 <br />Dibromoch,'oromethane <br />10.00 <br />10.5 <br />105 <br />70-130 <br />Dibrornomethane <br />10.00 <br />8.98 <br />89.8 <br />70-130 <br />Dichlorodifiuoromethane <br />110,00 <br />9.43 <br />94.3 <br />70-130 <br />E*hylb-enzene <br />10.00 <br />9.74 <br />97.4 <br />70-130 <br />Ethyltertiary Butyl Ether <br />10.00 <br />8.47 <br />84.7 <br />70-130 <br />Hexachlorobutadiene <br />10-00 <br />8.35 <br />83.5 <br />70-130 <br />todomethane <br />10.00 <br />9,89 <br />98.9 <br />70-130 <br />Methyl tert-Butyl Ether <br />110.00 <br />8.41 <br />84,1 <br />70-130 <br />Methylene chloride <br />10.00 <br />8,415 <br />81,5 <br />70-130 <br />Naphthalene <br />10.00 <br />9,71 <br />971 <br />70-130 <br />Styrene <br />10.00 <br />9.80 <br />98.0 <br />70-130 <br />Tertiay Amyl Methyl Ether <br />10,00 <br />8.69 <br />86.9 <br />70-130 <br />Tetrachloroethene <br />10.00 <br />9.60 <br />96.0 <br />70-130 <br />Toluene <br />10.00 <br />8.56 <br />85.6 <br />70-130 <br />trans-1,4-Dichloro-2-butene <br />10.00 <br />11.1 <br />ill <br />70-130 <br />Trichloroethene <br />10.00 <br />8.47 <br />84.7 <br />70-1130 <br />Trichlorofluoromethane <br />10.00 <br />9AG <br />94,0 <br />70-131 <br />Comments: <br />..................... <br />Prilriary SPK <br />Quant Method S82C2.M <br />Extraction Date 1116!2008 <br />Analysis Date: 1116!2008 <br />Inst-Urnert: Sweetpea <br />Rur, 0116SO4 <br />Initials NO <br />........ ...... . ......... - ........... - ......... . . . . ........ <br />Printed.- 1/1712008 5:56.44 PM <br />APPL Standard LCS <br />
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