β-Hexachlorocyclohexane

• Formula: C₆H₆Cl₆
• Molecular weight: 290.830
• IUPAC Standard InChI: InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H Copy

  
• IUPAC Standard InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 319-85-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 1,2,3,4,5,6-Hexachlorocyclohexane
  • 1,2,3,4,5,6-Hexachlorocyclohexane
  • 1,2,3,4,5,6-Hexachlorocyclohexane
  • Cyclohexane, 1,2,3,4,5,6-hexachloro-
• Stereoisomers:
  • α-Lindane
  • δ-Lindane
  • Lindane
  • Lindane
• Other names: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2β,3α,4β,5α,6β)-; Cyclohexane, 1,2,3,4,5,6-hexachloro-, β-; β-Benzene hexachloride; β-HCH; β-Lindane; β-1,2,3,4,5,6-Hexachlorocyclohexane; Cyclohexane, 1,2,3,4,5,6-hexachloro-, β-isomer; trans-α-Benzenehexachloride; Cyclohexane, β-1,2,3,4,5,6-hexachloro-; Cyclohexane, 1,2,3,4,5,6-hexachloro-, trans-; ENT 9,233; 1-α,2-β,3-α,4-β,5-α,6-β-Hexachlorocyclohexane; BHC-β isomer; BHC β; β-BHC; HCH-β; 1,2,3,4,5,6-Hexachlorocyclohexane, (1α,2β,3α,4β,5α,6β)-; (1α,2β,3α,4β,5α,6β)-1,2,3,4,5,6-hexachlorocyclohexane
• Information on this page:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
• Options:
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Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

Gas Chromatography

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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, isothermal

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Kovats' RI, non-polar column, custom temperature program

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Normal alkane RI, non-polar column, custom temperature program

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Normal alkane RI, polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Dubsky, Hána, et al., 1979
Dubsky, H.; Hána, K.; Komárková, M.; Rittich, B., Stanoveni residui chlórovanych pesticidu plynovou chromatografii, Vet. Med. (Prague), 1979, 24, 3, 493-498. [all data]

Ramsey, Lee, et al., 1980
Ramsey, J.D.; Lee, T.D.; Osselton, M.D.; Moffat, A.C., Gas-liquid chromatographic retention indices of 296 non-drug substances on SE-30 or OV-1 likely to be encountered in toxicological analyses, J. Chromatogr., 1980, 184, 2, 185-206, https://doi.org/10.1016/S0021-9673(00)85641-1 . [all data]

Department of Food Safety and Welfare, 2006
Department of Food Safety, Ministry of Health; Welfare, Analytical methods for residual compositional substances of agricultural chemicals, feed aadditives, and veterinary drugs in foods, 2006, retrieved from http://www.mhlw.go.jp/english/topics/foodsafety/positivelist060228/de/060526-1a.pdf. [all data]

Waggott and Davies, 1984
Waggott, A.; Davies, I.W., Identification of organic pollutants using linear temperature programmed retention indices (LTPRIs) - Part II, 1984, retrieved from http://dwi.defra.gov.uk/research/completed-research/reports/dwi0383.pdf. [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

Go To: Top, Mass spectrum (electron ionization), Gas Chromatography, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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