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)-
  • 3-[1-(4-Fluorophenyl)ethyl]pyrrolidine
  • n-(2-(5-Bromopyridin-3-yloxy)ethyl)-2-methoxyacetamide
  • N-[[3-(Acetyloxy)propyl]sulfonyl]-4-bromo-2-(cyclohexyloxy)benzamide
  • N,N-dimethyl-4-(pyrrolidin-3-ylmethyl)aniline
  • methyl 2-[(3R,4S)-3-ethenylpiperidin-4-yl]acetate
  • 1-(3-Nitro-pyridin-2-yl)-piperazine-2-carboxylic acid hydrochloride
  • 5-[2-(Dimethylamino)ethyl]-2-methoxyaniline
  • Ethyl 3-(2-chloro-6-(1-ethoxy-2-methyl-1-oxopropan-2-yl)phenyl)propiolate
  • Ethyl 6-chloro-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-carboxylate
  • 1-(Chloromethoxy)-2-iodobenzene
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