1-Phenyl-2-cyclopenten-1-ol

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Names

[ CAS No. ]:
56667-10-8

[ Name ]:
1-Phenyl-2-cyclopenten-1-ol

[Synonym ]:
1-phenyl-2-cyclopent-1-ol
1-phenyl-2-cyclopenten-1-ol
3-phenylcyclopenten-3-ol
phenylcyclopentenol

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
280.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Flash Point ]:
103.7ºC

[ Exact Mass ]:
160.08900

[ PSA ]:
20.23000

[ LogP ]:
2.22420

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Cyclopentenone
  • phenylmagnesium bromide
  • Phenyllithium

DownStream

  • cyclopenta-2,4-dien-1-ylbenzene
  • 1-phenyl-1,3-cyclopentadiene
  • 2-phenyl-1,3-cyclopentadiene
  • 3-phenylcyclopent-2-en-1-ol
  • 2-Cyclopenten-1-one, 3-phenyl-

Related Compounds

  • (1S*,4S*)-4-phenyl-2-cyclopenten-1-ol
  • 1-nitro-4-(1-phenylcyclopent-2-en-1-yl)benzene
  • 1-Phenyl-2-propen-1-ol carbamate
  • 1-Phenyl-2-hexin-1-ol
  • 1-Phenyl-2-propyn-1-ol
  • 1-phenyl-2-phenylselenobutane-1-ol
  • N-(4-fluorobutyl)urea
  • 2-(4-Fluoro-2-trifluoromethylphenoxy)-ethylamine
  • 3-[4-Fluoro-2-(trifluoromethyl)phenoxy]azetidine
  • 3-[4-Fluoro-2-(trifluoromethyl)phenoxy]piperidine
  • 3-(4-Fluoro-2-trifluoromethyl-phenoxymethyl)-piperidine
  • 4-(4-Fluoro-2-trifluoromethyl-phenoxymethyl)-piperidine
  • tert-Butyl (7-(benzylamino)heptyl)carbamate
  • tert-Butyl (7-(cyclobutylamino)heptyl)carbamate
  • 9-((tert-Butyldimethylsilyl)oxy)nonyl 4-methylbenzenesulfonate
  • 3-[4-Chloro-3-(trifluoromethyl)phenoxy]azetidine
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