1,1,2-tribromooct-1-en-3-one

Names

[ CAS No. ]:
64785-96-2

[ Name ]:
1,1,2-tribromooct-1-en-3-one

[Synonym ]:
1,1,2-tribromo-oct-1-en-3-one

Chemical & Physical Properties

[ Density]:
1.905g/cm3

[ Boiling Point ]:
315.6ºC at 760mmHg

[ Molecular Formula ]:
C8H11Br3O

[ Molecular Weight ]:
362.88400

[ Flash Point ]:
83.6ºC

[ Exact Mass ]:
359.83600

[ PSA ]:
17.07000

[ LogP ]:
4.48960

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Octyn-3-ol

DownStream

  • 1,1,2,4-tetrabromooct-1-en-3-one

Related Compounds

  • 1,1,2,4-tetrabromooct-1-en-3-one
  • 1,1,2,2-tetrafluoro-5-sulfanylhept-4-en-3-one
  • 1,1,2,2-tetrafluoro-6-methyl-5-sulfanylhept-4-en-3-one
  • 1,1,4,4,5,5,5-heptafluoro-2-(trifluoromethyl)pent-1-en-3-one
  • 1,1,2,2-tetrafluoro-5-(methylamino)hex-4-en-3-one
  • 1,1-dichlorohex-1-en-3-one
  • 5-chloro-N4-ethyl-8-fluoroquinoline-3,4-diamine
  • 2-Chloro-4-phenoxypyrrolo[2,1-f][1,2,4]triazine
  • 8-chloro-N4-ethyl-6-fluoro-5-methylquinoline-3,4-diamine
  • 6-chloro-N4,8-dimethylquinoline-3,4-diamine
  • N4-ethyl-5,8-difluoroquinoline-3,4-diamine
  • 8-chloro-N4-ethyl-5-fluoroquinoline-3,4-diamine
  • 5-(1-Methylimidazol-2-yl)oxazolidin-2-one
  • 3-Hydroxy-6-methylbenzene-1,2-dicarboxylic acid
  • N4-ethyl-5,6,8-trifluoroquinoline-3,4-diamine
  • 2-Chloro-4-isocyanato-6-methylpyridine
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