3-(1-hydroxycyclohexyl)propane-1,2-diol

Names

[ CAS No. ]:
55862-21-0

[ Name ]:
3-(1-hydroxycyclohexyl)propane-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Exact Mass ]:
174.12600

[ PSA ]:
60.69000

[ LogP ]:
0.42490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-allylcyclohexanol
  • Cyclohexanone

DownStream

  • ACETALDEHYDE, 2-CYCLOHEXYLIDENE-

Related Compounds

  • 3-(1-hydroxycyclododecyl)propane-1,2-diol
  • 3-[1]naphthyl-propane-1,2-diol
  • 3-(1-naphthylamino)propane-1,2-diol
  • 3-(1-hydroxycyclohexyl)-2-methylpropane-1,2-diol
  • 3-(1-ethoxy-ethoxy)-propane-1,2-diol
  • 3-(1-phenyl-cyclohexyl)-propane-1,2-diol
  • 5-Ethyl-2-(oxirane-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
  • N-[1-(4-Chlorophenyl)cyclopropyl]oxirane-2-carboxamide
  • N-[(1S,2R)-2-(2-Fluorophenoxy)cyclopentyl]oxirane-2-carboxamide
  • N-[2-(3-Fluorophenyl)propyl]oxirane-2-carboxamide
  • N-(3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)oxirane-2-carboxamide
  • N-[(1R,2S)-2-[3-(Trifluoromethyl)phenyl]cyclopentyl]oxirane-2-carboxamide
  • Methyl 4-[[methyl(oxirane-2-carbonyl)amino]methyl]benzoate
  • N-Cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)oxirane-2-carboxamide
  • 6-(2-Methylpropoxy)-2-(oxirane-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
  • 4-ethyl-2-{3-[(2-methyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-1,3-benzothiazole