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

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
  • 2-{[(3-Chloro-4-fluorophenyl)methyl]amino}propane-1,3-diol
  • (2-Fluoro-5-(p-tolylcarbamoyl)phenyl)boronic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Methyl-3-(2-methyl-2H-1,2,3-triazol-4-yl)-1-phenyl-1H-pyrazol-5-amine
  • (2-Carbamoylphenyl)methyl 2-chloropyridine-3-carboxylate
  • N-(piperidin-4-ylmethyl)-1-(pyrazin-2-yl)ethanesulfonamide hydrochloride
  • 2-Cyclopropoxy-3-sulfamoylbenzamide