1,2-diphenylcyclopent-2-ene-1,4-diol

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Names

[ CAS No. ]:
4916-66-9

[ Name ]:
1,2-diphenylcyclopent-2-ene-1,4-diol

[Synonym ]:
1,2-Diphenyl-cyclopent-2-en-1,4-diol

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
432.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H16O2

[ Molecular Weight ]:
252.30800

[ Flash Point ]:
207ºC

[ Exact Mass ]:
252.11500

[ PSA ]:
40.46000

[ LogP ]:
2.72240

[ Index of Refraction ]:
1.665

Related Compounds

  • 1,2-diphenylpent-2-ene-1,4-dione
  • 1,3-dichlorobut-2-ene-1,4-diol
  • 1-phenyl-2-trimethylsilylbut-2-ene-1,4-diol
  • 1-methyl-4-propan-2-yl-cyclohex-2-ene-1,4-diol
  • 1,2,4-triphenylbut-2-ene-1,4-dione
  • 1,2,3,4-tetraphenylbut-2-ene-1,4-dione
  • benzyl N-(2-oxohept-5-yn-1-yl)carbamate
  • tert-butyl N-[4-(nitromethyl)cyclohexyl]carbamate
  • Methyl 3-amino-4-methoxypentanoate
  • (3R)-3-(3,3-difluorocyclopentyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3S)-3-(3-bromo-1-methyl-1H-pyrazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-2-hydroxy-2-methylpropanoic acid
  • 1-(2,5-Dimethoxyphenyl)-4,4-difluorocyclohexan-1-amine
  • 2-(5-Chlorothiophen-2-yl)-3,3-difluoropropan-1-amine
  • (1R)-1-(2,5-dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-ol
  • 2,2-Difluoro-2-(2-methylquinolin-4-yl)ethan-1-amine
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