(2,3-dibromo-1-phenylbut-1-enyl)benzene

Names

[ CAS No. ]:
88069-72-1

[ Name ]:
(2,3-dibromo-1-phenylbut-1-enyl)benzene

[Synonym ]:
2,3-dibromo-1,1-diphenyl-1-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14Br2

[ Molecular Weight ]:
366.09000

[ Exact Mass ]:
363.94600

[ LogP ]:
5.62430

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-DIPHENYLBUT-1-ENE
  • (2,2-dibromo-3-methyl-1-phenylcyclopropyl)benzene

DownStream

  • 2-bromo-1-methyl-3-phenyl-1H-indene
  • (2-bromo-1-phenylbuta-1,3-dienyl)benzene

Related Compounds

  • (2,4-dibromo-1-phenylbut-1-enyl)benzene
  • (2,4-dichloro-1-phenylbut-1-enyl)benzene
  • [4-(2-methylpropoxy)-1-phenylbut-1-enyl]benzene
  • (E)-2-(3,3-dimethyl-1-phenylbut-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-chloro-2-(4-ethoxy-1-phenylbut-1-enyl)benzene
  • 1-chloro-2-(2,4-dichloro-1-phenylbut-1-enyl)benzene
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N5-hydroxy-L-ornithine
  • (I+/-S)-I+/--Butyl-2-(1H-1,2,4-triazol-1-yl)benzenemethanamine
  • Hydrazinecarboximidamide, 2,2a(2)-(1,4-butanediylidene)bis-
  • 6-Quinolinemethanamine, I+/--cyclobutyl-1,2,3,4-tetrahydro-
  • 3,5-Dichloro-2,6-difluoro-4-(2-phenylhydrazinyl)pyridine
  • Benzenemethanol, 3-(difluoromethoxy)-2-methoxy-5-methyl-
  • 2-Pyrimidineacetonitrile, 5-[3-(trifluoromethyl)phenyl]-
  • Benzeneacetic acid, 3-cyano-2-(hydroxymethyl)-5-methoxy-
  • 2-Furanpropanoic acid, I(2),4-diamino-, methyl ester, (I(2)R)-
  • Chelidonine, 11,12-didehydro-11-deoxy-13-methyl-, (14I(2))-
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