4,4-diphenylbutan-1-ol

Names

[ CAS No. ]:
56740-71-7

[ Name ]:
4,4-diphenylbutan-1-ol

[Synonym ]:
4,4-Diphenylbutanol
EINECS 260-360-1
4,4-diphenyl-1-butanol
4,4-diphenylbutane-1-ol
Benzenebutanol,d-phenyl

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
375.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H18O

[ Molecular Weight ]:
226.31400

[ Flash Point ]:
155.9ºC

[ Exact Mass ]:
226.13600

[ PSA ]:
20.23000

[ LogP ]:
3.59100

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Diphenylbutane-1,4-diol
  • Benzophenone
  • [3-(Benzyloxy)propyl]triphenylphosphonium Bromide
  • Diphenylacetaldehyde
  • (4-bromo-1-phenylbut-1-enyl)benzene
  • Benzenebutanoic acid, g-phenyl-
  • Oxetane

DownStream

  • (4-bromo-1-phenylbutyl)benzene

Related Compounds

  • β-Hydroxy Tamoxifen
  • 4-hydroxy-4,4-diphenylbutyl chloride
  • Benzenemethanol,a-(heptafluoropropyl)-a-phenyl- (9CI)
  • 4-(N,N-dimethylamino)-1,1-diphenylbutan-1-ol
  • 4,4-Diphenylcyclohexanol
  • 4,4-dinitrobutan-1-ol
  • (1-methyl-1H-1,2,4-triazol-5-yl)methanethiol
  • ethyl 2-amino-3-(1-methyl-1H-1,2,4-triazol-5-yl)propanoate
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(1-methyl-1H-1,2,4-triazol-5-yl)propanoic acid
  • 2-amino-3-(1-methyl-1H-1,2,4-triazol-5-yl)propanamide
  • 3-(2-Chloro-4-fluorophenyl)-2,2-dimethylpropanoic acid
  • 3-[(6-Ethylpyrimidin-4-yl)(methyl)amino]propanenitrile
  • 1-(6-Ethylpyrimidin-4-yl)piperidin-4-one
  • 6-(Chloromethyl)-N-(4-ethoxyphenyl)-3-pyridinecarboxamide
  • 1-(1-ethyl-1H-1,2,4-triazol-5-yl)propan-2-ol
  • 4-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]benzene-1-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.