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
  • Hexahydro-5-(phenylmethyl)-1H-thieno[3,4-c]pyrrole
  • Y86EH62Njl
  • 4-[(4-Bromo-2-nitrophenyl)amino]benzeneethanol
  • Diaminochlorotriazine
  • 2-((Tert-butoxycarbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid
  • 2-[(2-Aminoethyl)amino]acetonitrile
  • 2,5-Bis(chloromethyl)-4'-((3,7-dimethyloctyl)oxy)-1,1'-biphenyl
  • 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde
  • 1-(hydroxymethyl)pyrimidine-2,4-dione
  • 3-Amino-3-ethylpiperidine-2,6-dione
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