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
  • 2-{8-[(2-ethylphenyl)sulfanyl]-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl}-N-(4-methylphenyl)acetamide
  • 3-Benzyl-1,2-benzisoxazol-6-yl nicotinate
  • 2-methoxy-5-methyl-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • 2-[8-(3,5-dimethylphenoxy)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-(4-methylphenyl)acetamide
  • 3,4-dichloro-N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(2-(6-oxopyridazin-1(6H)-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(2,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(3-chloro-4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(2,3-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 4-(4-methylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
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