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)-
  • 6-[(2E)-3,3-Dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoic acid;iodide
  • 2-Pyrrolidin-3-yl-1,3-thiazole-4-carboxylic acid;hydrochloride
  • 1-Methyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride
  • 5-Benzothiazolecarbonitrile, 6-amino-
  • 4-(1H-1,2,4-triazol-1-yl)pyridine dihydrochloride
  • 2-Methyl-2-(propan-2-yloxy)propane-1-sulfonyl chloride
  • Lithium;5-propan-2-yl-1,2,4-oxadiazole-3-carboxylate
  • CID 138040583
  • 1-Pyridin-3-ylpiperidine-2,4-dione;hydrochloride
  • 4-(Azetidin-3-yl)-1-methylpyrazole;dihydrochloride
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