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-(Benzylamino)-1-(4-fluorophenyl)ethanone;hydrochloride
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(2-methylpropyl)acetamide
  • 3-Iodo-7-nitroindole-1-carboxylic acid tert-butyl ester
  • (4-(3-bromophenyl)tetrahydro-2H-pyran-4-yl)methanamine
  • 5,6-Dimethoxy-2-((4-methoxyphenyl)methylene)indan-1-one
  • N-(1H-benzimidazol-6-yl)-4-chlorobenzenesulfonamide
  • 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3(2H)-one
  • 1-(4-Methyl-1,3-thiazole-5-carbonyl)piperidin-4-ol
  • Benzenesulfonamide, N-(2-aminophenyl)-3-fluoro-4-methoxy-
  • 3-(3-acetyl-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
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