endo-1,2,3,3-tetramethyl bicyclo(2.2.1)heptan-2-ol

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Names

[ CAS No. ]:
28462-85-3

[ Name ]:
endo-1,2,3,3-tetramethyl bicyclo(2.2.1)heptan-2-ol

[Synonym ]:
(1S,2S,4R)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
rel-(1R,2R,4S)-1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol
Bicyclo[2.2.1]heptan-2-ol, 1,2,3,3-tetramethyl-, (1S,2S,4R)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
208.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.276

[ Flash Point ]:
83.5±10.9 °C

[ Exact Mass ]:
168.151413

[ LogP ]:
3.25

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.493

Related Compounds

  • 2-HYDROXY-3-PROPYL-1,4-NAPHTHOQUINONE
  • Fenchol
  • camphene hydrate
  • (-)-Borneol
  • camphene hydrate
  • Bicyclo[2.2.1]heptane, 2-ethynyl-1,2,3,3-tetramethyl-, (1R,2S,4S)- (9CI)
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(3-methyl-1H-pyrazol-1-yl)butanoic acid
  • Methyl 4-cyclopropyl-2-hydroxy-3,3-dimethylbutanoate
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(4-iodo-1H-pyrazol-1-yl)butanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(4-methoxy-1H-pyrazol-1-yl)butanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid
  • 2-[2-(Methoxycarbonyl)azetidin-1-yl]benzoic acid
  • methyl 2-amino-3-[2-(propan-2-yl)-1H-imidazol-1-yl]butanoate
  • rac-[(1R,3R)-3-(2-cyclopropyl-1,3-thiazol-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • 3-bromo-6-fluoro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]pyridine-2-carboxamide
  • rac-[(1R,2R)-2-(2-cyclopropyl-1,3-thiazol-4-yl)cyclopropyl]methanamine
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