[1,1'-Bicycloheptyl]-1,1'-diol

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Names

[ CAS No. ]:
27956-09-8

[ Name ]:
[1,1'-Bicycloheptyl]-1,1'-diol

[Synonym ]:
Bicycloheptyl-1,1'-diol
1,1'-bicycloheptanediol
1.1'-Dihydroxy-bicycloheptyl
4,4'-dihydroxy-1,1'-bibicyclo<2.2.2>octane
1,1-bicycloheptanol

Chemical & Physical Properties

[ Density]:
1.063g/cm3

[ Boiling Point ]:
323.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H26O2

[ Molecular Weight ]:
226.35500

[ Flash Point ]:
144.2ºC

[ Exact Mass ]:
226.19300

[ PSA ]:
40.46000

[ LogP ]:
3.15700

[ Vapour Pressure ]:
2.1E-05mmHg at 25°C

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • Cycloheptanone

DownStream

  • 1,2:3,4-Dicycloheptenobenzene
  • Glutaric acid
  • Pimelic acid
  • cycloheptylidenecycloheptane

Related Compounds

  • 1,1'-Bicycloheptyl-1,1'-dicarbonitril
  • [1,1'-Bicyclohexyl]-1,1'-diol
  • [1,1'-Bicyclopentyl]-1,1'-diol
  • (1,1'-bicycloheptyl)-2,2'-dione
  • 1,1'-dibromo-bicycloheptyl
  • 1,1'-dihydroxy-2,2'-diphenyl-3,3'-biindole
  • 1-(1-Benzyl-4-methyl-piperidin-4-yl)-piperazine
  • 4-iodo-1-(prop-2-en-1-yl)-1H-pyrazole
  • 3-amino-N-ethyl-1H-pyrazole-5-carboxamide
  • Furan-2-yl(isoindolin-2-yl)methanone
  • (1-Methoxybutan-2-yl)[(2-methylphenyl)methyl]amine
  • N-(1-methoxybutan-2-yl)-2-methylcyclopentan-1-amine
  • (1-Methoxybutan-2-yl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine
  • 5-Amino-N-[2-(3-fluorophenyl)ethyl]-1-methyl-1H-pyrazole-4-carboxamide
  • 2-Amino-2-(methoxymethyl)butanoic acid
  • 3-Amino-4-fluoro-1,2-benzisoxazole-6-methanamine
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