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-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-(3-phenylpropyl)acetamide
  • 1-(4-Butoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
  • N-1,3-benzodioxol-5-yl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide
  • 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
  • N-(2-ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 5-methyl-12-oxo-N-(3,4,5-trimethoxyphenyl)-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • 5-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
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