1-phenyl-2-pentanol

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Names

[ CAS No. ]:
705-73-7

[ Name ]:
1-phenyl-2-pentanol

[Synonym ]:
Benzylpropylcarbinol
1-phenyl-pentan-2-ol
phenyl-1 pentanol-2
1-Phenyl-2-pentanol
Benzylbutyl alcohol

Chemical & Physical Properties

[ Density]:
0.968g/cm3

[ Boiling Point ]:
251.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
105ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
2.39010

[ Index of Refraction ]:
1.515

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxirane,2-(phenylmethyl)-
  • sodium tetraethylaluminate
  • Benzyl chloride
  • Butyraldehyde
  • chloropropylmagnesium
  • Phenylacetaldehyde
  • Benzyl magnesium bromide
  • Benzylmagnesium chloride
  • Triethylaluminum
  • 1-Phenylpentan-2-one

DownStream

  • 1-Phenylpentan-2-one
  • 3-propyl-3,4-dihydroisochromen-1-one
  • 1-PHENYL-2-AMINOPENTANE

Related Compounds

  • 4-Methyl-1-phenyl-2-pentanol
  • 2,4-dimethyl-1-phenyl-2-pentanol
  • 4,4-Dimethyl-1-phenyl-2-pentanol
  • 1-Phenyl-2,3-dimethyl-4-n-butyl-5-pyrazolon
  • 1-phenyl-2-propanol-2,2,3,3,3-d5
  • (1-phenyl-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate,hydrochloride
  • 5-(4-Methoxyphenyl)-1-(phenylmethyl)-1H-pyrazole-4-carbonitrile
  • 3-Pyridinemethanamine, 6-chloro-I+/-,2-dimethyl-I+/--(1-methylethyl)-
  • 4-({2-[(tert-butoxy)carbonyl]-9-oxa-2-azaspiro[5.5]undecan-4-yl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-[(3-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptan-1-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 2-(1-Isocyanatoethyl)pyrazine
  • 3-[(2,2-Difluoroethyl)(propan-2-yl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[(3,3-Dimethylcyclobutyl)(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[(3,3-Dimethylbutyl)(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-[(2-Methoxy-2-methylpropyl)(methyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
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