1,3,4-tribromo-4-phenyl-butan-2-one

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Names

[ CAS No. ]:
5336-39-0

[ Name ]:
1,3,4-tribromo-4-phenyl-butan-2-one

[Synonym ]:
(3RS,4SR)-1,3,4-Tribrom-4-phenyl-butan-2-on
(3RS,4SR)-1,3,4-tribromo-4-phenyl-butan-2-one

Chemical & Physical Properties

[ Density]:
1.993g/cm3

[ Boiling Point ]:
363.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H9Br3O

[ Molecular Weight ]:
384.89000

[ Flash Point ]:
103.4ºC

[ Exact Mass ]:
381.82000

[ PSA ]:
17.07000

[ LogP ]:
3.85010

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • trans-4-phenylbut-3-en-2-one

DownStream


Related Compounds

  • 1,3,4-tribromo-1-(1,3-dithiolan-2-ylidene)-4-(4-nitrophenyl)butan-2-one
  • 2-Butanone,1-chloro-4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-,hydrochloride (1:1)
  • 1,1,3,4,4,4-hexafluoro-3-(trifluoromethyl)butan-2-one
  • 1-bromo-1,1,3,4,4,4-hexafluoro-3-(trifluoromethyl)butan-2-one
  • 3,4-dibromo-1-chloro-1,1,3,4,4-pentafluoro-butan-2-one
  • 1,1,1,3,4,4,4-Heptafluoro-3-(Trifluoromethyl)-2-Butanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(1-Aminoethyl)-5-(difluoromethyl)aniline
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide