[1,1'-Biphenyl]-4-ethanol,a-phenyl-

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Names

[ CAS No. ]:
27643-99-8

[ Name ]:
[1,1'-Biphenyl]-4-ethanol,a-phenyl-

[Synonym ]:
2-([1,1'-biphenyl]-4-yl)-1-phenylethanol
2-(1,1'-biphenyl)-4-yl-1-phenyl-1-ethanol

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
426.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O

[ Molecular Weight ]:
274.35600

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
274.13600

[ PSA ]:
20.23000

[ LogP ]:
4.62970

[ Vapour Pressure ]:
5.06E-08mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Phenylstyrene oxide
  • Phenylboronic acid
  • Phenyllithium
  • 1-[([1,1'-biphenyl]-4-ylmethoxy)methyl]-1H-1,2,3-benzotriazole
  • 4-Biphenylcarbaldehyde

DownStream

Related Compounds

  • [1,1'-Biphenyl]-4-ethanol,a-ethyl-b-methoxy-
  • [1,1'-Biphenyl]-4-ethanol,a-ethyl-b-methoxy-a-methyl-,4-(4-nitrobenzoate)
  • [1,1'-Biphenyl]-4-ethanol,b-[1,1'-biphenyl]-4-yl-a,b-diphenyl-
  • [1,1'-Biphenyl]-4-methanol,4'-bromo-a-phenyl-
  • [1,1'-Biphenyl]-4-butanenitrile,g-oxo-a-phenyl-
  • (S)-1-([1,1’-Biphenyl]-4-Yl)-3-Chloropropan-2-Ol
  • 1,5-Dimethyl-N-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-YL]methyl}-1H-pyrazol-3-amine
  • 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ion(1-), (3S)-
  • [4-(difluoromethyl)-6-(4-ethylphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
  • (S)-Methyl 3-amino-3-phenylbutanoate
  • [(1-methyl-1H-pyrazol-3-yl)methyl]({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl})amine
  • [(1-ethyl-1H-pyrazol-3-yl)methyl][(1-propyl-1H-pyrazol-3-yl)methyl]amine
  • [(1-ethyl-1H-pyrazol-3-yl)methyl]({[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]methyl})amine
  • [(1-methyl-1H-pyrazol-4-yl)methyl]({[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]methyl})amine
  • 7-Bromo-6-methoxy-1,2,3,4-tetrahydroquinoline
  • [(1-methyl-1H-pyrazol-4-yl)methyl]({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl})amine
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