2-(cyclopenten-1-yl)phenol

Names

[ CAS No. ]:
72471-05-7

[ Name ]:
2-(cyclopenten-1-yl)phenol

[Synonym ]:
2-cyclopent-1-enyl-phenol
2-(cyclopent-1-en-1-yl)phenol
2-(1-cyclopentenyl)phenol
2-cyclopentenylphenol
Phenol,2-(1-cyclopenten-1-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Exact Mass ]:
160.08900

[ PSA ]:
20.23000

[ LogP ]:
2.95950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol,2-(2-cyclopenten-1-yl)-
  • 2-Bromophenol
  • Cyclopentanone
  • bisphenol A
  • Phenol

DownStream

  • 1,2-Benzenediol

Related Compounds

  • 2-(1,2-Dimethyl-2-cyclopenten-1-yl)phenol acetate
  • 4-(cyclopenten-2-yl)-o-cresol
  • 4-(cyclopenten-2-yl)-2,6-dimethylphenol
  • 2-(cyclopenten-1-yl)benzonitrile
  • 2-(cyclopenten-1-yl)furan
  • 2-(cyclopenten-1-yl)prop-2-enylsulfonylbenzene
  • 1-(2,5-dimethylphenyl)-3-hydroxy-3-(thiophen-2-yl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 1-(2,5-dimethoxyphenyl)-3-hydroxy-3-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)-3-hydroxy-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 1-(2,5-dimethoxyphenyl)-3-(4-ethoxyphenyl)-3-hydroxy-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-1-(4-methoxyphenyl)-3-(p-tolyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-1,3-bis(4-methoxyphenyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-1-(4-methoxyphenyl)-3-phenyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-(4-chlorophenyl)-3-hydroxy-1-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 3-hydroxy-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide
  • 1-(4-ethoxyphenyl)-3-(4-fluorophenyl)-3-hydroxy-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepin-1-ium bromide