3-Aethyl-2.2-dibromo-1.1-diphenylcyclopropan

Names

[ CAS No. ]:
33830-02-3

[ Name ]:
3-Aethyl-2.2-dibromo-1.1-diphenylcyclopropan

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16Br2

[ Molecular Weight ]:
380.11700

[ Exact Mass ]:
377.96200

[ LogP ]:
5.49860

Precursor & DownStream

Precursor

DownStream

  • (Z)-(2-bromopenta-1,3-diene-1,1-diyl)dibenzene
  • 2-bromo-1-ethyl-3-phenyl-1H-indene

Related Compounds

  • (2,2-dibromo-3-methyl-1-phenylcyclopropyl)benzene
  • {5-[1-(3-Amino-4-chlorophenyl)-2,2-dichlorovinyl]-2-chlorophenyl}amine
  • 2.2-Dibromo-1.1-diphenyl-3-isopropylcyclopropan
  • 3-Aethyl-2-<4-(4-dimethylamino-phenyl)-butadien-(1.3)-yl>-benzthiazolium
  • 3-Aethyl-5-bromanthranilsaeureaethylester
  • 3-Aethyl-2-methyl-5-phenyl-benzothiazol
  • 2-Bromo-4-(but-3-yn-1-yl)-1,3-dimethylbenzene
  • 4-(3-Fluoro-4-methylphenyl)-2-methylbutan-2-amine
  • 3-[4-(Propan-2-yl)cyclohexyl]morpholine
  • 2-(3-Chloro-2-fluorophenyl)prop-2-enoic acid
  • Methyl 3-(4-cyclopropylphenyl)-2-hydroxypropanoate
  • 3-[(2-Methyloxolan-3-yl)oxy]pyrrolidine
  • 3-Amino-2-[2-(methoxymethyl)-1,3-thiazol-4-yl]-2-methylpropan-1-ol
  • tert-butyl N-[1-(2,2-difluoro-1-hydroxyethyl)cyclobutyl]carbamate
  • 3-[3-Methoxy-4-(trifluoromethyl)phenoxy]pyrrolidine
  • O-{[1-(2-phenylpropan-2-yl)cyclopropyl]methyl}hydroxylamine