2,3,3,4,4,4-hexachlorobut-1-ene

Names

[ CAS No. ]:
83682-71-7

[ Name ]:
2,3,3,4,4,4-hexachlorobut-1-ene

Chemical & Physical Properties

[ Density]:
1.664g/cm3

[ Boiling Point ]:
223.1ºC at 760mmHg

[ Molecular Formula ]:
C4H2Cl6

[ Molecular Weight ]:
262.77700

[ Flash Point ]:
85.3ºC

[ Exact Mass ]:
259.82900

[ LogP ]:
4.28300

[ Index of Refraction ]:
1.535

Related Compounds

  • 2,3,3,4,4,4-hexafluorobut-1-ene-1,1-dithiol
  • 2,3,3,4,4,4-hexafluorobut-1-ene
  • 1,1,3,4,4,4-hexachlorobut-1-ene
  • 1,2,3,3,4,4,4-heptafluorobut-1-ene
  • Perfluorobutene
  • 1,1-dichloro-2,3,3,4,4,4-hexafluorobut-1-ene
  • 2-[1-(5-Chlorofuran-2-yl)cyclobutyl]acetic acid
  • 2-(3-Chloro-2-methoxyphenyl)-2-methylpropan-1-ol
  • 2-[2-(Methoxymethyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
  • 6-Acetamidobenzo[d]isoxazole-3-carboxylic acid
  • 1-Methyl-4-propoxypiperidine-4-carboxylic acid
  • [1-(5-Bromofuran-2-yl)cyclopropyl]methanol
  • 2-(5-Bromofuran-2-yl)-2-methylpropanal
  • 2-(1-Bromo-2-methylpropan-2-yl)-5-methylfuran
  • 3-[2-(2,4,6-Trimethylphenyl)ethyl]pyrrolidine
  • 1-[2-(4-Tert-butylphenyl)ethyl]cyclopropan-1-amine
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