Benzenemethanol, a-propyl-

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Names

[ CAS No. ]:
614-14-2

[ Name ]:
Benzenemethanol, a-propyl-

[Synonym ]:
1-phenyl-1-butanol

Chemical & Physical Properties

[ Density]:
0.98

[ Boiling Point ]:
170ºC / 100mmHg

[ Melting Point ]:
16ºC

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Exact Mass ]:
150.10400

[ PSA ]:
20.23000

[ LogP ]:
2.52010

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 1-phenylbutyl nitrate
  • 1-phenyl-3-buten-1-ol
  • phenylene-ethylene
  • Dichloroethylaluminum
  • 1-Phenylbutan-1-one
  • Bromobenzene
  • Butyraldehyde
  • Benzaldehyde
  • 1-Bromopropane
  • Isopropanol

DownStream

  • 5-Ethyl-4-phenyl-1,3-thiazol-2-amine
  • 4-hydroxy-3-(1-phenylbutyl)chromen-2-one
  • 1-Phenylbutan-1-one
  • (R)-(+)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL
  • S-(-)-1-PHENYL-1-BUTANOL
  • Benzaldehyde
  • Benzophenone
  • Benzhydrol
  • 2-Methylene-1-phenyl-1-butanone
  • Butylbenzene

Related Compounds

  • Benzenemethanol,a-propyl-, 1-benzoate
  • Benzenemethanol, a-phenyl-a-propyl-
  • Benzenemethanol, a-[1-(aminomethyl)propyl]-a-phenyl-
  • Benzenemethanol, a-[[[3-(4-morpholinyl)propyl]amino]methyl]-,hydrochloride (1:2)
  • Benzenemethanol, a-ethyl-4-nitro-, 1-nitrate
  • Benzenemethanol, a,a-diethyl-
  • 3-(3,4-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N~2~-[4-(3-chloro-4-methoxyanilino)-4-oxobutyl]-5-methoxy-1-methyl-1H-indole-2-carboxamide
  • 6-benzyl-3-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-(3-(furan-2-yl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • N~4~-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonicotinamide
  • N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
  • 3-(4-chlorophenyl)-9-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
  • 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
  • (Z)-8-(pyridin-2-ylmethyl)-2-(3,4,5-trimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
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