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
  • 3-Cyclopropoxy-5-methylpyridine-2-sulfonamide
  • 4-Tert-butoxy-3-cyclopropoxybenzoic acid
  • N-(6-Tert-butoxy-5-cyclopropoxypyridin-2-YL)methanesulfonamide
  • 3-(Cyclopropylmethyl)-4-(dimethylamino)phenol
  • 2-(Cyclohexylmethyl)-3-hydroxybenzenesulfonamide
  • 3-Hydroxy-N-methyl-2-sulfamoylbenzamide
  • N-(4-cyanophenyl)-1H-1,2,3-triazole-5-carboxamide
  • N-[(4-chlorophenyl)methyl]-2-[2-(4-ethylphenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[2-(4-ethylphenyl)-4-oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
  • N2-3-Quinolinyl-2,3-pyridinediamine
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