4-Phenylbenzofuran

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Names

[ CAS No. ]:
35664-70-1

[ Name ]:
4-Phenylbenzofuran

[Synonym ]:
4-phenylbenzofuran
4-Phenyl-benzo<b>-furan

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10O

[ Molecular Weight ]:
194.22900

[ Exact Mass ]:
194.07300

[ PSA ]:
13.14000

[ LogP ]:
4.09980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Biphenylol
  • cyclohex-3-en-1-one
  • phenylmagnesium bromide
  • Cyclohexene, 3-phenyl-1-(trimethylsilyloxy)-
  • Ethoxyethene

DownStream

Related Compounds

  • 4-Phenylbenzofuran-6-carbonsaeure
  • 4-FLUORO-2-PHENYLBENZOFURAN
  • 4-CHLORO-2-PHENYLBENZOFURAN
  • 4-HEPTYL-2-PHENYLBENZOFURAN
  • 4-BUTYL-2-PHENYLBENZOFURAN
  • 4-BROMO-2-PHENYLBENZOFURAN
  • 2-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}propanoic acid
  • tert-butyl N-[1-(dimethyl-1,2-oxazol-4-yl)-2-oxoethyl]carbamate
  • tert-butyl N-[2-(3-amino-1-hydroxypropyl)-5-methoxyphenyl]carbamate
  • tert-butyl N-[5-bromo-2-(1-isocyanatoethyl)phenyl]carbamate
  • tert-butyl N-[1-(3-amino-1-hydroxypropyl)cyclobutyl]carbamate
  • 1-[(3-ethylthiophen-2-yl)methyl]-N-methylcyclopropan-1-amine
  • 3-(3-Ethylthiophen-2-yl)-2,2-dimethylcyclopropan-1-amine
  • 3-[2-(Dimethylamino)-4-fluorophenyl]-2-methoxypropanoic acid
  • 2-(2-Fluoro-6-methoxy-4-methylphenyl)acetaldehyde
  • 5-(2,6-Dimethoxy-4-methylphenyl)-1,2-oxazol-3-amine
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