3-phenylcyclopent-2-en-1-ol

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Names

[ CAS No. ]:
19926-46-6

[ Name ]:
3-phenylcyclopent-2-en-1-ol

[Synonym ]:
3-Phenyl-2-cyclopentenol
1-hydroxy-3-phenylcyclopent-2-ene

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
288.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Flash Point ]:
106ºC

[ Exact Mass ]:
160.08900

[ PSA ]:
20.23000

[ LogP ]:
2.22470

[ Vapour Pressure ]:
0.00108mmHg at 25°C

[ Index of Refraction ]:
1.606

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyclopenten-1-one, 3-phenyl-
  • 1-hydroperoxy-3-phenylcyclopent-2-ene
  • 1-Phenyl-2-cyclopenten-1-ol
  • 3-bromo-2-cyclopentene-1-ol
  • Phenylboronic acid
  • 3-bromocyclopent-2-en-1-one
  • (R)-(-)-BENZOIN
  • 2-(TERT-BUTYLDIMETHYLSILOXY)PENT-2-EN-4-ONE
  • (3R*,4S*)-3-[(tert-butyldimethylsilyl)oxy]-4-phenylcyclopentan-1-one
  • Phenyllithium

DownStream

Related Compounds

  • 2-phenylcyclopent-2-en-1-ol
  • 1-Phenyl-2-cyclopenten-1-ol
  • 2-(3-phenylcyclopent-2-en-1-yl)acetic acid
  • 5-methyl-3-phenylcyclopent-2-en-1-one
  • 4-oxo-3-phenylcyclopent-2-en-1-yl acetate
  • 2-hydroxy-3-phenylcyclopent-2-en-1-one