[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
  • [5-(3-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl][4-(methylsulfonyl)piperazin-1-yl]methanone
  • 6-Fluoro-2,3-dihydro-1-benzofuran-3-ol
  • 5-(2-thienyl)-N~3~-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide
  • 1-(4-methoxyphenyl)-5-oxo-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)pyrrolidine-3-carboxamide
  • 5-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-11b,11c-dihydro-6H-chromeno[4',3':4,5]thiopyrano[2,3-c]pyrrole-1,3,6(2H,3aH)-trione
  • 4-(1-methyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide
  • 2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • methyl N-{[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}glycinate
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
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