(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

  • [1-(Dimethyl-1,2-oxazol-4-yl)propyl](methyl)amine
  • (2R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
  • 6-Aminooct-1-yn-3-one
  • 2-(Dimethoxymethyl)spiro[4.4]nonan-1-one
  • 4-{[(Tert-butoxy)carbonyl]amino}-5-chloropyridine-2-carboxylic acid
  • 4-Methoxy-2-(prop-2-yn-1-yl)pyridine
  • 2-chloro-7,7-dimethyl-5H,7H-furo[3,4-b]pyridine-3-carbonitrile
  • 8-Bromo-3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine
  • 2,2-Difluoro-1-(3-methylpyridin-4-yl)ethan-1-ol
  • 3-(Chloromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.