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
  • CID 14223892
  • 8,8'-{1,4-Phenylenebis[carbonylazanediyl-3,1-phenylenecarbonylazanediyl(4-methyl-3,1-phenylene)carbonylazanediyl]}di(naphthalene-1,3,5-trisulfonic acid)
  • I+/--D-Glucopyranose, 2-acetate
  • Euphorbin B (b form)
  • Euphorbin G
  • Monoacetyl-luzopeptin B
  • 1-(Tert-butylamino)-3-(2-phenoxyethoxy)propan-2-ol
  • Ac-YTSLIHSLIEESQNQQEKNEQELLELDKWASLWNWF-NH2 & T20
  • N-[2-[[2-hydroxy-3-(2-phenoxyethoxy)propyl]amino]ethyl]-2-methylpropanamide
  • 7-(((3-Phenoxyphenyl)methyl)amino)actinomycin D
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