(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol

Names

[ CAS No. ]:
101858-81-5

[ Name ]:
(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol

[Synonym ]:
Cyclohexanol,2-(4-(phenylmethoxy)-2-butenyl)-,(1alpha,2beta(E))

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
384.7ºC at 760mmHg

[ Molecular Formula ]:
C17H24O2

[ Molecular Weight ]:
260.37100

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
260.17800

[ PSA ]:
29.46000

[ LogP ]:
3.70060

[ Vapour Pressure ]:
1.32E-06mmHg at 25°C

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl-dimethyl-[(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexyl]oxysilane
  • Cyclohexene oxide

DownStream

Related Compounds

  • N-cyclopropyl-2-{4-[2-(4-methoxyphenyl)acetamido]phenyl}acetamide
  • Silver perfluoropentanoate
  • N-(2-methoxyethyl)-1H-imidazole-1-carboxamide
  • Ethyl 6-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylate
  • Diethylamphenicol
  • 1,1-Diethoxy-4-methylpentan-3-one
  • Pilocarpic acid, hexyl ester
  • 2-(5-Bromo-2-fluorophenyl)-4-methoxypyridine
  • 1-(4-Methylcyclohexyl)propan-2-one
  • 5-Bromo-3-chloro-2,4-difluorobenzoyl chloride
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