3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI)

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Names

[ CAS No. ]:
6052-64-8

[ Name ]:
3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI)

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
492.8ºC at 760mmHg

[ Molecular Formula ]:
C22H20O

[ Molecular Weight ]:
300.39400

[ Flash Point ]:
193.4ºC

[ Exact Mass ]:
300.15100

[ PSA ]:
20.23000

[ LogP ]:
5.02600

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzophenone
  • 3-Phenyl-2-propen-1-ol
  • Ammonia
  • Toluene

DownStream

Related Compounds

  • 3,4,4-trifluorobut-3-en-1-ol
  • 1-(naphthalen-1-yl)-but-3-en-1-ol
  • 3-Buten-1-ol, 1-acetate
  • 3-Buten-1-ol,4,4-difluoro-3-methyl-,methanesulfonate(9CI)
  • 1-(4-METHYLPHENYL)-3-BUTEN-1-OL
  • 1-(2,4,6-trimethylphenyl)-3-buten-1-ol
  • 4-Amino-4-(4-methylcyclohexyl)butanoic acid
  • (2R,3R)-3-bromo-2-acetamidobutanoic acid
  • 6-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-indole-4-carboxylic acid
  • 3-(Aminomethyl)-5-ethynyl-2-methylaniline
  • 5-(Aminomethyl)-3-iodo-2-methylaniline
  • 1-[(Difluoromethoxy)methyl]-4-ethynylbenzene
  • Ethyl 2-amino-3-(2,3-dibromopyridin-4-yl)propanoate
  • 3-{4-[(Tert-butoxy)carbonyl]morpholin-2-yl}pentanedioic acid
  • 1-{1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl}propan-1-one
  • 3-Butyl-6,8-dimethyl-1,2,3,4-tetrahydroquinoline
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