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ARCHIVED REPORTS_XR0011816
EnvironmentalHealth
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EHD Program Facility Records by Street Name
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F
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F
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5491
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3500 - Local Oversight Program
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PR0545028
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ARCHIVED REPORTS_XR0011816
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Entry Properties
Last modified
12/6/2019 5:15:34 PM
Creation date
12/6/2019 4:33:41 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
3500 - Local Oversight Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0011816
RECORD_ID
PR0545028
PE
3528
FACILITY_ID
FA0003919
FACILITY_NAME
VAN DE POL ENTERPRISES
STREET_NUMBER
5491
STREET_NAME
F
STREET_TYPE
ST
City
BANTA
Zip
95304
CURRENT_STATUS
02
SITE_LOCATION
5491 F ST
P_LOCATION
99
P_DISTRICT
005
QC Status
Approved
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EHD - Public
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' 09/1.5/97 17:27 $`916 362 0947 <br /> SP,4- - Rte_ 10002/029 <br /> I <br /> Spar" �# 0 Page i of 3 <br /> Ari <br /> ' <br /> T6chnofogy,, - alyticai Laboratory Division <br /> Mobile Laboratory Division <br /> cientifte Division <br /> EPA Method 8260 GCMS Analysis Report <br /> Attention: Mr. Jeff Rothgery <br /> Apex Envirokech, Inc. <br /> Date Sampled: Jul 29, 1897 <br /> - <br /> 7@44 Date Received: Jul 30, 1 gg7 <br /> Madison Ave„ Ste. �06 <br /> Pair Oaks, Ca 95628 Date Analyzed: Aug 10, 1997 <br /> Invoice# 8141 <br /> Project#: ERA02.004 <br /> Project Name: Moore Petroieum <br /> ' - <br /> Client ID. MW-6 <br /> LAB I a 8141-003A <br /> { Matrix: Water <br /> Dilution 1; 1 <br /> I Name <br /> f Amount Reporting Limit <br /> 1.) Dichlorodifluoromethane NO Units <br /> 2.) Chloromethane 2 0 ug/l <br /> 3.) Vinyl Chloride ND 2.0 ug/l <br />+ <br /> tow, <br /> 4.) 8romomethane NO 2.0 ug4 <br /> i <br /> 5.) Chloroethane ND 2.0 ug/IND <br /> 6.) Trichlorcfluoromethane 2.0 ug/1 <br /> 7.} Acrolein ND 2.0 ug/IND <br /> 8.) 1,1-dichloroethene 2.0 ug/i <br /> NO� 2.0 ug/I 8.} Acetone ND <br /> 3 10.) lodomethane [C ug/I <br />� 11.) Carbon Disulfide NO G.0 ughND 2.0 <br /> 12.) Methylene Chloride ug/I <br /> 13.1 Acrylonitrile 2.5 2.0 Ug/1 <br /> ND 2,0 <br /> 14.) trans-1,2-dichloroethene ug/l <br /> 15.) 1,1-dichloraethane NO 2.0 ug/lND 2.0 <br /> 16.) vinyl acetate ug/l k <br />{ 17.) cls-l,2-dichloroethene ND 2.0 ug/i <br /> ND 2.0 ugfl <br /> 18.) 2-butanone ND 2.0 <br /> 19.) Bromochloromethane ug/I <br /> NO 2.0 ug/l <br /> 20.) Chloroform NO 2,0 <br /> 21.) 2,2-dichlcropropane ug/I <br /> 22.} 1,1,1-trichloroethane ND 2.0 ug1l# ND 2.0 23.) 1,1-dichleropropene ugh <br />' <br /> 24.) Carbon tetracFfaride ND 2.0 ugilNp 2.0 ug/l <br /> 25.} Benzene NO 2.0 ug/i <br /> 26.) 1,2-dichicroethene NO 2-p <br /> 27.) Dibromomethane ug/I <br /> NO 2.0 ug/1 <br /> 28.) Brarnadi-hloromethane ND 2.0 <br /> .� F =parts per u ion=uy =m erearems i r ug/1 <br /> Pim=Perls per miman=uplml-mrQoprems per mit!!iter <br /> NU=Not Detected. Ciompound(a)may be PreSenl 81 WnG9mr8tiens be ow?he rsrzrt r9 Jim k. <br /> 8260003 <br /> } <br />
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