3-(2-bornyl)cyclohexan-1-ol

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Names

[ CAS No. ]:
1939-46-4

[ Name ]:
3-(2-bornyl)cyclohexan-1-ol

[Synonym ]:
3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
3-(2-Bornyl)cyclohexan-1-ol
EINECS 217-716-6
cis-3-Isobornylcyclohexanol

Chemical & Physical Properties

[ Density]:
1.003g/cm3

[ Boiling Point ]:
318.3ºC at 760mmHg

[ Molecular Formula ]:
C16H28O

[ Molecular Weight ]:
236.39300

[ Flash Point ]:
133.9ºC

[ Exact Mass ]:
236.21400

[ PSA ]:
20.23000

[ LogP ]:
3.99990

[ Vapour Pressure ]:
3.01E-05mmHg at 25°C

[ Index of Refraction ]:
1.519

Related Compounds

  • 3-[2-(dipropan-2-ylamino)ethoxy]-1-prop-1-ynyl-cyclohexan-1-ol
  • 3-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
  • 3-(2-AMINO-4-METHYL-6-OXO-6H-PYRIMIDIN-1-YL)-PROPIONIC ACID
  • Sandenol
  • 1-methyl-3-(2-methylpropyl)-cyclohexanol
  • (1R,5R,Z)-3-(2-(benzyloxy)ethylidene)-5-((tert-butyldimethylsilyl)oxy)cyclohexan-1-ol
  • 1-(2-Naphthyl)cyclopropanemethanamine
  • Methyl [(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetate
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
  • (1R,9S,12R)-5-(trifluoromethyl)tricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-12-amine
  • 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • Methyl {2-[(2-chlorobenzyl)sulfanyl]-7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}acetate
  • Benzobicyclo(221)heptene,2EN-NH2-6CF3
  • (Z)-2-(2,4-dimethoxybenzylidene)-6-hydroxy-7-((3-methylpiperidin-1-yl)methyl)benzofuran-3(2H)-one
  • N-(3-Chlorophenyl)-Na(2)-methylguanidine
  • 2-Methylbenzo[b]thiophene-3-carbonitrile
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