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1 <br /> T 1 1 0 Lancaster Laboratories 4669702 <br /> Quantitation Report GC/MS Volatiles <br /> /ehem2/RD09137 i/05dec18a b/wdl6s20 d Sample Concentration Formula On-Column Amount + (Vt/Vo) <br />)le ST110,4669702 1,0 CHEV Batch w053521AA Matrix WATER <br /> ct18 DEC-2005 23 48 Analyst SAM00983 Level Low <br />�br0 Time 30-NOV-2005 03 34 Instrument ID HP09137 £ Sample Wt /Vol S D000 (Vo) <br />)et Method W826OW m Standard Reference wd19c01 d Volume Purged 5 0 ml (Vt) <br /> ik Reference wd18b01 d Prep Factor 1 00 <br /> 41st ETExLOW+3 Units ug/L <br />❑ternal Standards RT(+/-RT) Scan 41on Area(+/- %Area) Conc(ext) OC Flag <br />................. .....--.s -... ..-. ...........=ems ......s.. ....... <br /> Pluorobenzene 7 929( 0 OD3) 1978 96 7322211 -23) 50 00 <br /> Chlorobenzene-d5 11 330( 0 003) 3038 117 568329( 20) 50 00 <br /> 1 4-Dichlorobenzene-d4 13 192( 0 ODD) 3618 152 311352( -211 50 00 <br /> MTENTION TIME OUT OF RANGE INTERNAL STANDARD OUT OF RANGE NC . NOT ABLE TO CALCULATE <br /> I S Cone QC <br /> arrogate Standards Ref RT (./-RRT) 91012 Area (on <br /> co <br /> lumn) t.-sflag- OC Limits <br /> s ..........=.... ............: ...... ...........s ....... = } mmm - - = F <br />) Dibromofluoromethane (1) 7 011( 0 000) 113 200779 48 015 96% 80 - 116 <br /> 1 2-Dlchloroethane-d4 (1) 7 4671-0 001) 102 46932 45 029 5o% 71 - 113 <br />} Toluene-d8 {2) 9 912( 0 000) 98 705534 43 766 88% 80 - 113 <br /> 1 4-Bromofluorobenzene (2) 12 312( 0 000) 95 296658 45 862 921k 78 - 113 <br /> RELATIVE RETENTION TIME OUT OF RANGE - - PERCENT REC OUT OF RANGE D - DILUTED OUT NC - NOT ABLE TO CALCULATE <br /> I S Conc Cone Hlank Reporting <br /> arget Compounds Ref AT (+/-RRT) 01on Area (on column)- (in <br /> sample) <br /> ample)mm +Cons'- ` 'Qual- . .Limit...-. mLOD <br />................... ..................... ...... ......... .........._-- .: <br />) Methyl Tertiary Butyl Ether (1) ND ND 0 SO 4 00 <br /> ND ND 0 5o 4 00 <br /> Benzene (1) <br />} oroathene (1) 6 423( 0 000) 95 20965 5 069 5 07 1 00 3 DO <br /> i) a (27 ND ND 0 50 4 00 <br /> Tetrachloroethene (2) 10 564( 9 000) 166 1935618 430 17e 430 10 E 0 80 5 QO <br /> Ethylbeazene (2) ND ND 0 50 4 00 <br /> m+p-xylene (2) ND ND 0 50 4 DO <br /> ND ND 0 50 4 00 <br /> Xylene (=oral) (2) <br /> ND ND 0 50 4 00 <br /> o-Xylene (2) <br /> CONC OUT OF CAL RANGE (I R$LATIVE RETENTION TIME OUT OF RANGE <br /> mnents <br /> alyst 12Sq Date ZZ2 Cs <br /> jxkar Date <br /> Page 1 of 1 <br /> 1 <br /> Lf'i�7 5.R7 <br />