optically inactive 3-methyl-1-ethyl-cyclohexanol

Names

[ CAS No. ]:
62067-44-1

[ Name ]:
optically inactive 3-methyl-1-ethyl-cyclohexanol

[Synonym ]:
1-ethyl-3-methyl-cyclohexanol
1-Aethyl-3-methyl-cyclohexanol
Opt.-inakt. 3-Methyl-1-aethyl-cyclohexanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Exact Mass ]:
142.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33760

Precursor & DownStream

Precursor

DownStream

  • benzoic acid

Related Compounds

  • 3-methyl-1-phenylpentan-1-ol
  • optically inactive 3-methyl-1t-(2,2,6-trimethyl-cyclohexen-(5)-yl)-penten-(1)-yn-(4)-ol-(3)
  • 3-Methyl-2-phenyl-1-pentanol
  • 3-methyl-1-(2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)cyclohexanol
  • Diaziridine,1-ethyl-3-methyl-
  • Cyclopentane, 1-ethyl-3-methyl-
  • 3-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopentane-1-carboxylic acid
  • Tert-butyl 2-(((1-methyl-1H-pyrazol-4-yl)amino)methyl)pyrrolidine-1-carboxylate
  • (Z)-N'-hydroxy-2-(3,4,5-trimethoxyphenoxy)acetimidamide
  • (3R)-3-(3-chloro-4-methylphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • N-[(1-aminocyclobutyl)methyl]-2-nitrobenzene-1-sulfonamide
  • N-methyl-N-(pent-4-en-1-yl)-2-sulfanylpropanamide
  • N-methyl-N-(pent-4-en-1-yl)-3-sulfanylpropanamide
  • (3S)-3-(5-bromopyridin-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3,5-Dibromo-1-(2-methoxyethyl)pyridin-2(1H)-one
  • 3,5-Dibromo-2-oxo-1(2H)-pyridineacetic acid ethyl ester
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