- Formula: C10H10Cl8
- Molecular weight: 413.810
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: IYANSUMEISHGJR-WMTIINLNSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, custom temperature program
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|Column type||Active phase||I||Reference||Comment|
|Capillary||DB-5MS||2357.6||McDonald J.G., Vetter W., et al., 2001||60. m/0.25 mm/0.25 «mu»m, He; Program: 100C(1min) => 20C/min => 210C => 0.8C/min => 270C => 25C/min => 325C(10min)|
Go To: Top, Gas Chromatography, Notes
McDonald J.G., Vetter W., et al., 2001
McDonald J.G.; Vetter W.; Hites R.A., Methylene retention indexes far isolated toxaphene congeners, Anal. Chem., 2001, 73, 6, 1374-1376, https://doi.org/10.1021/ac001119t . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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