bicyclo[2.2.1]heptane-2,7-diol

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Names

[ CAS No. ]:
5888-34-6

[ Name ]:
bicyclo[2.2.1]heptane-2,7-diol

[Synonym ]:
2,7-exo-syn-norbornadiol
EINECS 227-562-1
exo-2-syn-7-dihydroxynorbornane
(+-)-norbornane-2exo,7syn-diol
(2RS,7SR)-bicyclo<2.2.1>heptane-2,7-diol
(+/-)-(2R,7S)-dihydroxynorbornane
syn-2,7-dihydroxynorbornane
(+-)-Norbornan-2exo,7syn-diol
bicyclo[2.2.1]heptane-2,7-diol

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
300ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O2

[ Molecular Weight ]:
128.16900

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
128.08400

[ PSA ]:
40.46000

[ LogP ]:
0.13810

[ Index of Refraction ]:
1.59

Related Compounds

  • 5-ethenylbicyclo[2.2.1]heptane-2,7-diol
  • Bicyclo[2.2.1]heptane-2,7-diol, 2-acetate
  • Bicyclo[2.2.1]heptane-2,7-diol, 2-acetate, (1S)-
  • Bicyclo[2.2.1]heptane-2,7-diol, 7-acetate, (1S)-
  • Bicyclo[2.2.1]heptane-2,7-diol, 2-acetate, (1S)-
  • Bicyclo[2.2.1]heptane-2,7-diol, 7-acetate, (1S)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Amino-2-(1-methylcyclohexyl)acetic acid hydrochloride
  • 1,3-Dihydro-1,3,3-trimethyl-6-(1-methylethoxy)-2h-indol-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Thiophenecarboxylic acid, 2-[[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]amino]-5-(phenylmethyl)-, ethyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde