Bicyclo[3.1.0]hex-3-en-2-ol,1,3,4,5-tetraphenyl-

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Names

[ CAS No. ]:
913-37-1

[ Name ]:
Bicyclo[3.1.0]hex-3-en-2-ol,1,3,4,5-tetraphenyl-

[Synonym ]:
2,3,4.6-Tetraphenyl-bicyclo<3.1.0.>hexen-(2)-ol-(1)
1,2,3,5-Tetraphenylbicyclo[3.1.0]hexenol
2,3,4,6-Tetraphenyl-bicyclo<3.1.0>hexenol
1,3,4,5-tetraphenylbicyclo[3.1.0]hex-3-en-2-ol

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
528.2ºC at 760mmHg

[ Molecular Formula ]:
C30H24O

[ Molecular Weight ]:
400.51100

[ Flash Point ]:
217.3ºC

[ Exact Mass ]:
400.18300

[ PSA ]:
20.23000

[ LogP ]:
6.25160

[ Index of Refraction ]:
1.705

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,4,5-tetraphenylbicyclo[3.1.0]hex-3-en-2-one
  • 1,3,4,5-tetraphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one

DownStream

  • 1,2,3,4-tetraphenylcyclopentadiene
  • 1,2,3,5-tetraphenylbenzene

Related Compounds

  • 1,3,4,5-tetraphenylbicyclo[3.1.0]hex-3-en-2-one
  • Bicyclo[3.1.0]hex-3-en-2-one,4,5-bis(4-methoxyphenyl)-1,3-diphenyl-
  • Bicyclo[3.1.0]hex-3-en-2-one,4,5-bis(4-bromophenyl)-1,3-diphenyl-
  • Bicyclo[3.1.0]hex-3-en-2-ol, 4-methyl-2-(1-methylethyl)- (9CI)
  • Bicyclo[3.1.0]hex-3-en-2-one,6-benzoyl-4,5-di-2-furanyl-1,3-dimethyl-, (1a,5a,6b)- (9CI)
  • Bicyclo[3.1.0]hex-3-en-2-one, 4,5,6,6-tetramethyl-, (-)- (9CI)
  • 6-Bromo-1-methyl-1H-indazole-3-methanol
  • N-[(4-Bromo-3-chlorophenyl)methyl]cyclohexanamine
  • 2,2-Difluoro-2-(naphthalen-1-yl)ethan-1-amine
  • 2,2-Difluoro-2-(3-fluoro-4-methylphenyl)ethan-1-amine
  • CID 88325856
  • 2-Bromo-6-(pyridin-4-yl)pyridine-4-carboxylic acid
  • [2-(3-Bromo-4-fluorophenoxy)ethyl]dimethylamine
  • 2-(Difluoromethylsulphonyl)-5-fluoroaniline
  • (2R)-3-{[(tert-butoxy)carbonyl]sulfanyl}-2-acetamidopropanoic acid
  • 4'-Hydroxy-2-(2-methylallyl)-5-propylbiphenyl-3-carbonitrile
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