2-(1-methylcyclohexyl)ethanol

Suppliers

Names

[ CAS No. ]:
82495-11-2

[ Name ]:
2-(1-methylcyclohexyl)ethanol

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
200.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Flash Point ]:
83.6ºC

[ Exact Mass ]:
142.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33920

[ Index of Refraction ]:
1.451

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Cyclohexane, methylene-
  • Propanedioic acid,2-cyclohexylidene-, 1,3-diethyl ester
  • (1-methyl-cyclohexyl)-malonic acid
  • Cyclohexanone
  • diethyl 2-(1-methylcyclohexyl)propanedioate
  • trimethylaluminum
  • Water

DownStream


Related Compounds

  • 2-(1-Methylcyclohexyl)-p-cresol
  • 2-(1-methylcyclohexyl)propan-2-ol
  • 2-(1-methylcyclohexyl)-1,3-dioxolane
  • alpha,2-dimethylcyclohexanemethanol
  • diethyl 2-(1-methylcyclohexyl)propanedioate
  • 4-bromo-2-(1-methylcyclohexyl)-anisole
  • 1-(4-(4-(1-(6-Phenylpyrimidin-4-yl)azetidine-3-carbonyl)piperazin-1-yl)phenyl)ethanone
  • 1-(6-phenylpyrimidin-4-yl)-N-((2-phenylthiazol-4-yl)methyl)azetidine-3-carboxamide
  • 1-(6-phenylpyrimidin-4-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)azetidine-3-carboxamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
  • 1-(6-phenylpyrimidin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)azetidine-3-carboxamide
  • 1-(6-phenylpyrimidin-4-yl)-N-(2-(thiophen-2-yl)ethyl)azetidine-3-carboxamide
  • 1-(6-phenylpyrimidin-4-yl)-N-(3-(thiophen-2-yl)isoxazol-5-yl)azetidine-3-carboxamide
  • N-(2,6-difluorobenzyl)-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
  • N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
  • N-(4-methyl-1,2,5-oxadiazol-3-yl)-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
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