(1R,2S)-2-prop-2-ynylcyclohexan-1-ol

Names

[ CAS No. ]:
101859-16-9

[ Name ]:
(1R,2S)-2-prop-2-ynylcyclohexan-1-ol

[Synonym ]:
trans-2-(2-propynyl)-1-cyclohexanol
Cyclohexanol,2-(2-propynyl)-,trans
trans-2-(2-Propynyl)cyclohexanol

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
214.1ºC at 760mmHg

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Flash Point ]:
91ºC

[ Exact Mass ]:
138.10400

[ PSA ]:
20.23000

[ LogP ]:
1.56080

[ Vapour Pressure ]:
0.0349mmHg at 25°C

[ Index of Refraction ]:
1.492

Precursor & DownStream

Precursor

DownStream

  • tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexyl]oxysilane
  • tert-butyl-[(1S,2R)-2-[(E)-3-iodo-2-methylprop-2-enyl]cyclohexyl]oxy-dimethylsilane
  • tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexyl]oxysilane
  • tert-butyl-dimethyl-[(1R,2S)-2-prop-2-ynylcyclohexyl]oxysilane
  • (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol

Related Compounds

  • (1R,2S)-2-hept-1-ynylcyclohexan-1-ol
  • (1R,2S)-2-prop-2-enylcyclohexane-1-thiol
  • (1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
  • (1R,2S)-2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid
  • (1R,2S)-2-[(2-bromophenyl)methyl]cyclohexan-1-ol
  • (1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
  • ethyl 4-(1-benzyl-1H-1,2,3-triazol-4-yl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • 1-(1,2-benzoxazol-3-yl)-N-{[4-(furan-3-yl)thiophen-2-yl]methyl}methanesulfonamide
  • 1-(1,2-benzoxazol-3-yl)-N-{[4-(furan-2-yl)thiophen-2-yl]methyl}methanesulfonamide
  • 1-(4-Bromo-2-methoxybenzenesulfonyl)-4-(2,6-dimethylphenyl)piperazine
  • N-[[4-(Furan-3-yl)thiophen-2-yl]methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
  • 2,4-dibromo-5-methyl-N-(4-methylpyridin-2-yl)benzene-1-sulfonamide
  • 5-chloro-N-{[4-(furan-3-yl)thiophen-2-yl]methyl}thiophene-2-carboxamide
  • 1-(5-bromo-2,4-dimethylbenzenesulfonyl)-5-chloro-1H-1,2,3-benzotriazole
  • 2,5-dimethyl-Pyrazolo[1,5-c]pyrimidin-7(6H)-one
  • N'-(1,2-Oxazol-3-yl)-N-[(4-thiophen-3-ylthiophen-2-yl)methyl]oxamide
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