[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
  • N-(3-chloro-4-methylphenyl)-1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(3,4-dichlorophenyl)-1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(5-chloro-2-methylphenyl)-1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-(4-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamido)phenyl)acetamide
  • N-(4-methoxy-3-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-triene-6-sulfonamido}phenyl)acetamide
  • 2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamido)benzamide
  • N1-benzyl-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(4-chlorobenzyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N'-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}-N-propylethanediamide
  • N1-allyl-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
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