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
  • 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate
  • (1R)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethanamine;dihydrochloride
  • [(6R)-6-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2E)-2-[(3R,4R,5R)-2-methylidene-3,5-bis(triethylsilyloxy)-4-(3-triethylsilyloxypropoxy)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-yl]oxy-triethylsilane
  • Glycine, L--glutamyl-S-[(hydroxyphenylamino)carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI)
  • Glycine, L--glutamyl-S-[(hydroxyphenylamino)carbonyl]-L-cysteinyl-, diethyl ester, monoacetate (salt) (9CI)
  • Glycine, L--glutamyl-S-[[(4-chlorophenyl)hydroxyamino]carbonyl]-L-cysteinyl-, diethyl ester, monohydrochloride (9CI)
  • tert-butyl (3S)-3-amino-4-[[3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]amino]-4-oxobutanoate;4-methylbenzenesulfonic acid
  • (2S,5R)-1-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine;dihydrochloride
  • Boc-Met(MeNH2)-OtBu.HCO2H
  • 6-(Aminomethyl)-octahydropyrazolidino[1,5-a]pyridine-2-carboxylic acid
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