Phenol,2-(2-cyclopenten-1-yl)-

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Names

[ CAS No. ]:
6627-83-4

[ Name ]:
Phenol,2-(2-cyclopenten-1-yl)-

[Synonym ]:
2-cyclopent-2-enyl-phenol
T0512-5463

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
213.5ºC at 760mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Flash Point ]:
95.6ºC

[ Exact Mass ]:
160.08900

[ PSA ]:
20.23000

[ LogP ]:
2.82580

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentadiene
  • Phenol
  • iodophenol
  • Cyclopentene
  • endo-dicyclopentadiene
  • bisphenol A
  • Cyclopentene,3-bromo-(7CI,9CI)
  • Sodium benzenolate
  • CYCLOPENTENE, 3-CHLORO-
  • Toluene

DownStream

  • 1,2-Benzenediol
  • 2-Cyclopentylphenol
  • 2-(cyclopenten-1-yl)phenol

Related Compounds

  • Phenol,2-(2-cyclopenten-1-yl)-4-methoxy
  • Phenol,2-(2-cyclopenten-1-yl)-4-methyl-
  • ATP gamma-(4-(N-(2-hydroxyethyl)-N-methylamino)benzylamide)
  • (S)-2-(2-cyclopenten-1-yl)ethanol
  • Butanedinitrile,2-(2-cyclopenten-1-yl)-
  • Butanedioic acid,2-(2-cyclopenten-1-yl)-
  • 5-Benzyl-[1,2,3]thiadiazole-4-carboxylic acid
  • (4R)-3,4-dihydrospiro[1-benzopyran-2,4'-oxane]-4-amine
  • (1R,5S,6R)-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-amine
  • 7-Bromo-4-chloro-2-methylthieno[3,2-d]pyrimidine
  • 2-(2-Oxo-3-phenyl-2,3-dihydro-1H-imidazol-1-yl)acetic acid
  • 1-(3-Hydroxy-2-(trifluoromethyl)phenyl)ethanone
  • rel-(3S,4R)-4-(2-Fluorophenyl)-1-methylpyrrolidin-3-amine
  • (1R)-2-amino-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-ol
  • 7-Methylquinoline-4-carboxamide
  • 5,6-Dichloro-N-[2-methyl-5-(2-methylphenyl)pyrazol-3-YL]pyridine-3-carboxamide
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