(1R,2S)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol

Names

[ CAS No. ]:
101859-57-8

[ Name ]:
(1R,2S)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
397.7ºC at 760mmHg

[ Molecular Formula ]:
C18H26O2

[ Molecular Weight ]:
274.39800

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
274.19300

[ PSA ]:
29.46000

[ LogP ]:
4.09070

[ Vapour Pressure ]:
4.87E-07mmHg at 25°C

[ Index of Refraction ]:
1.534

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl-dimethyl-[(1S,2R)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexyl]oxysilane
  • Cyclohexene oxide

DownStream

Related Compounds

  • 2,3,5-Tribromocinnamic acid
  • 2-(Difluoromethyl)-6-iodo-4-methylpyridine-3-sulfonamide
  • 2-(Difluoromethyl)-6-methoxy-3-nitropyridine-4-sulfonamide
  • 2,3-Diamino-4-(difluoromethyl)pyridine-6-methanol
  • 2-(Difluoromethyl)-6-iodo-3-methoxypyridine-4-carboxamide
  • 2,3-Diamino-5-(difluoromethyl)pyridine-6-carboxylic acid
  • 2-(Difluoromethyl)-4-methoxy-5-(trifluoromethoxy)pyridine-3-acetic acid
  • 3-Amino-1-(3-bromothiophen-2-yl)-2,2-dimethylpropan-1-ol
  • 2-(Hydroxymethyl)benzo[d]oxazole-7-carboxaldehyde
  • 2-(Difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine-3-carboxylic acid
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