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
  • L-Leucine 9-fluorenylmethyl ester hydrochloride
  • Methyl 4,6-dichloro-2-(methylsulfonyl)pyrimidine-5-carboxylate
  • Piperidine-4-carbaldehyde 2,2,2-trifluoroacetate
  • 2-Amino-3-(3-methylphenyl)propan-1-ol hydrochloride
  • Tert-butyl 4-ethyl-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
  • 1,3-Dichloro-5-(chloromethoxy)benzene
  • ((2r,3s,5r)-3-Hydroxy-5-(3-Methoxynaphthalen-2-Yl)methyl-Tetrahydrogen-Triphosphate
  • 6-Iodobenzo[d]isoxazole
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]dodecanamide
  • Ethyl 3-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methylpyrazolidine-4-carboxylate
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.