[1-(1-phenylcyclopentyl)cyclopentyl]benzene

Names

[ CAS No. ]:
59358-70-2

[ Name ]:
[1-(1-phenylcyclopentyl)cyclopentyl]benzene

[Synonym ]:
(Diphenyl-1,1')-bicyclopentyl
1,1'-Diphenyl-1,1'-bicylopentyl
1,1'-Diphenyl-bicyclopentyl
1,1'-Diphenyl-1,1'-bicyclopentyl

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
396.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H26

[ Molecular Weight ]:
290.44200

[ Flash Point ]:
212.9ºC

[ Exact Mass ]:
290.20300

[ LogP ]:
6.01040

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(1-Phenylcyclopentyl)methanamine
  • 1-[(1-phenylcyclopentyl)methyl]piperidine
  • 1H-Benzimidazole,2-[1-[(1-cyclopentyl-1H-tetrazol-5-yl)methyl]-4-piperidinyl]-(9CI)
  • (1-phenylcyclopentyl)-piperidin-1-ylmethanone
  • 1-Cyclopentyl-2-(trifluoromethyl)benzene
  • 1-cyclopentyl-2-methoxybenzene
  • 7-Nitroso-2-oxa-7-azaspiro[4.4]nonane-9-carboxylic acid
  • 4-{[(4-Tert-butylphenyl)methyl](nitroso)amino}butanoic acid
  • 1-Butyl-2,2-difluorocyclopropan-1-amine
  • O-[1-(9H-fluoren-9-yl)ethyl]hydroxylamine
  • 8-Fluoro-7-iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 4-(5-Hydroxy-2-nitrophenyl)butanal
  • 3-hydrazinyl-2-methyl-2H-indazole
  • 3-Fluoro-3-(pyridin-2-yl)propan-1-amine
  • O-[2-(6-bromopyridin-3-yl)ethyl]hydroxylamine
  • 4-(3-Chloroprop-1-en-2-yl)-1,2-difluorobenzene
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