1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene

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Names

[ CAS No. ]:
5472-07-1

[ Name ]:
1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
494.2ºC at 760 mmHg

[ Molecular Formula ]:
C32H25Br

[ Molecular Weight ]:
489.44500

[ Flash Point ]:
237ºC

[ Exact Mass ]:
488.11400

[ LogP ]:
8.61560

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • SODIUM, TRIPHENYLMETHYL-

DownStream

Related Compounds

  • 1-bromo-2-(1,1,2,2,2-pentafluoroethyl)benzene
  • 1-Bromo-2-[(2,2,2-trifluoroethoxy)methyl]benzene
  • 1-BROMO-2-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE
  • 1-Bromo-2-(1,1-dimethylethoxy)-4-fluorobenzene
  • 1-Bromo-2-(2,2,2-trifluoroethoxy)benzene
  • 1-bromo-2-chloro-4-(2,2,2-trifluoroethoxy)benzene
  • (1S)-1-(4-Chloro-2-fluorophenyl)prop-2-enylamine
  • CID 133109376
  • (1S)-1-(2-Fluoro-3-methylphenyl)prop-2-enylamine
  • 2-Fluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)acetic acid
  • 2,2-Difluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)acetic acid
  • 2-(2-Methyl-2H-1,2,3-triazol-4-yl)cyclohexan-1-ol
  • 2-(5-Aminopyrazin-2-yl)phenol
  • N-[3-(1,1-Dimethylethyl)-1-(5-ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-1H-pyrazol-5-yl]-Na(2)-(4-fluorophenyl)urea
  • (1S)-1-Amino-1-(3-methoxyphenyl)propan-2-OL
  • N-(4-Butoxyphenyl)-Na(2)-[1-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]urea
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