2-Cyclohexen-1-one,3-[1,1'-biphenyl]-4-yl-

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Names

[ CAS No. ]:
6301-53-7

[ Name ]:
2-Cyclohexen-1-one,3-[1,1'-biphenyl]-4-yl-

[Synonym ]:
3-Biphenyl-4-yl-cyclohex-2-enon
3-biphenyl-4-yl-cyclohex-2-enone
3-(biphenyl-4-yl)cyclohex-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
399ºC at 760 mmHg

[ Molecular Formula ]:
C18H16O

[ Molecular Weight ]:
248.31900

[ Flash Point ]:
175.5ºC

[ Exact Mass ]:
248.12000

[ PSA ]:
17.07000

[ LogP ]:
4.49000

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cyclohexenone
  • p-Iodobenzeneboronic acid
  • Phenylboronic acid
  • 4-Bromophenylboronic Acid
  • 4-Biphenylboronic acid
  • (4-Chlorophenyl)boronic acid
  • 3-Ethoxy-2-cyclohexenone

DownStream

  • 1-phenyl-4-[3-[4-(4-phenylphenyl)phenyl]phenyl]benzene
  • 1-phenyl-2-[3-(4-phenylphenyl)phenyl]benzene
  • Phenol, m-4-biphenylyl-(8CI)
  • 3-(4-phenylphenyl)cyclohex-2-en-1-ol

Related Compounds

  • 2-Propen-1-one,3-[1,1'-biphenyl]-4-yl-1-phenyl-
  • WAY-326109
  • 3-(4-phenylphenyl)-5-propylfuro[3,2-g]chromen-7-one
  • 5-methyl-3-(4-phenylphenyl)furo[3,2-g]chromen-7-one
  • 5-butyl-3-(4-phenylphenyl)furo[3,2-g]chromen-7-one
  • 5-(4-methoxyphenyl)-3-(4-phenylphenyl)furo[3,2-g]chromen-7-one
  • o-[(2-Bromo-4-methoxyphenyl)methyl]hydroxylamine
  • N-[2-(5-amino-1H-indazol-1-yl)ethyl]methanesulfonamide
  • 1-(3-Bromo-4-methoxyphenoxy)-2-methylpropan-2-ol
  • tert-butyl N-[4-(3-amino-1H-pyrazolo[4,3-c]pyridin-6-yl)phenyl]carbamate
  • tert-butyl N-[4-(5-acetyl-4-chloro-2-pyridyl)phenyl]carbamate
  • 4-Chloro-2-(5-methoxy-2-oxo-1,2-dihydropyridin-4-yl)benzonitrile
  • N-(6-bromo-3-pyridinyl)benzeneacetamide
  • N-(6-bromo-3-pyridinyl)benzenepropanamide
  • N-(6-bromo-3-pyridinyl)-4-biphenylcarboxamide
  • Ethyl 3-{[(4-methyl-1,3-thiazol-2-yl)methyl]amino}benzoate
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