2,4-dibromo-1-(4-phenylphenyl)butan-1-one

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Names

[ CAS No. ]:
33667-59-3

[ Name ]:
2,4-dibromo-1-(4-phenylphenyl)butan-1-one

[Synonym ]:
a,b-Epoxycyclohexanecarboxylic acid
1,2-Epoxycyclohexanecarboxylicacid

Chemical & Physical Properties

[ Density]:
1.553g/cm3

[ Boiling Point ]:
447.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H14Br2O

[ Molecular Weight ]:
382.09000

[ Flash Point ]:
112.7ºC

[ Exact Mass ]:
379.94100

[ PSA ]:
17.07000

[ LogP ]:
5.08480

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Biphenyl
  • 2,4-Dibromobutanoyl bromide

DownStream

Related Compounds

  • 4-chloro-1-(4-phenylphenyl)butan-1-one
  • 2,4-dibromo-1,3-diphenylbut-2-en-1-one
  • 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)butan-1-one
  • (Z)-2-(4-methoxybenzylidene)-1-(4-methoxyphenyl)butan-1-one
  • 2-(Dimethylamino)-2-(4-methylbenzyl)-1-(4-morpholinophenyl)butan-1-one
  • 1-(4-Butyrylphenyl)-2-(4-nitrophenyl)ethane
  • N-tert-butyl-2,6-diazaspiro[3.4]octane-6-carboxamide
  • 1-({7-Azabicyclo[2.2.1]heptan-2-yl}methyl)-3-propylurea
  • 3-tert-butyl-1-(octahydro-1H-indol-3a-yl)urea
  • 3-methyl-N-({7-oxo-6-oxa-2-azaspiro[3.4]octan-5-yl}methyl)butanamide
  • 3-Tert-butyl-1-{1-oxa-8-azaspiro[4.5]decan-4-yl}urea
  • N-[(1,1-dioxo-1lambda6-thiomorpholin-2-yl)methyl]cyclopropanesulfonamide
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]azetidine-3-carboxylic acid
  • N-benzyl-2-{[(4-chloro-3-methylphenyl)methyl]amino}acetamide
  • N-(4-ethylpiperidin-3-yl)-2-methylpropanamide
  • N-[4-(trifluoromethyl)pyrrolidin-3-yl]methanesulfonamide
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