2-cyclohexylidene-3-methylbutane-1,3-diol

Names

[ CAS No. ]:
130747-83-0

[ Name ]:
2-cyclohexylidene-3-methylbutane-1,3-diol

[Synonym ]:
2-cyclohexylidene-3-methyl-1,3-butanediol
1,3-Butanediol,2-cyclohexylidene-3-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Exact Mass ]:
184.14600

[ PSA ]:
40.46000

[ LogP ]:
2.01030

Precursor & DownStream

Precursor

  • 1-bromo-4-pentene
  • 3-Methyl butynol

DownStream

Related Compounds

  • 2-Methyl-2,4-butanediol
  • 1,1-diphenyl-3-methylbutane-1,3-diol
  • 1,1-dimethoxy-3-methylbutane-1,3-diol
  • 2-(3-methylbutyl)propane-1,3-diol
  • 2-(3-phenylpropyl)propane-1,3-diol
  • 2-(3-hydroxyphenyl)benzene-1,3-diol
  • N-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(4-Methyl-2,5-dioxo-4-phenylimidazolidin-1-YL)acetonitrile
  • 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(oxolan-2-ylmethyl)acetamide
  • N-carbamoyl-2-naphthalen-2-ylsulfanylpropanamide
  • 4-Chlorosulfonyl-2,6-difluorophenol
  • 1-[4-Hydroxy-3-(phenylmethoxy)phenyl]ethanone
  • 2,3-Dihydro-4,7-dimethoxy-N-methyl-1H-inden-2-amine
  • Cyclopropa[a]cyclopropa[4,5]cyclopent[1,2,3-fg]acenaphthylene, 1,1a,3b,4,4a,6b-hexahydro-1,1,4,4-tetramethyl-, radical ion(1+), (1aR,3bS,4aR,6bS)-rel-
  • 4,5-dihydro-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-3(2H)-pyridazinone
  • 4-(2-Methoxyphenyl)-2-azetidinone
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