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
  • 7-phenyl-N-(thiophen-2-ylmethyl)-1,4-thiazepane-4-carboxamide
  • 2-(3-(Piperidin-2-yl)propoxy)-1-(pyridin-2-yl)ethanone hydrochloride
  • (6R)-5,6-Dihydro-6-[(1E,3R,4R,6R,7Z,9Z,11E)-3,6,13-trihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-2H-pyran-2-one sodium salt
  • propyl 4-{[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]amino}benzoate
  • 2-(1-Benzylpiperidin-4-yl)ethyl methanesulfonate
  • Benzyl 3-(2-((methylsulfonyl)oxy)ethyl)azetidine-1-carboxylate
  • 2-Chloro-1-cyclopropoxy-3-isopropoxybenzene
  • 3-Cyclopropoxy-N-methyl-2-(trifluoromethyl)aniline
  • 5-(1,3-Benzodioxol-5-yl)-1,3-dimethyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • 5-(4-Fluorophenyl)-1-(2-methoxyethyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
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