2-phenylhexan-2-ol

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Names

[ CAS No. ]:
4396-98-9

[ Name ]:
2-phenylhexan-2-ol

[Synonym ]:
2-phenyl-2-hexanol
2-Hexanol,2-phenyl
2-phenyl-hexan-2-ol

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
237.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
104.5ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.08430

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Butylmagnesium Bromide
  • Acetophenone
  • Bromobenzene
  • 2-Hexanone
  • n-Butyllithium
  • Acetophenone ethylene ketal
  • phenylmagnesium bromide
  • Butylmagnesium chloride

DownStream

  • 1,4-Dimethylnaphthalene
  • hex-1-en-2-ylbenzene
  • 1,4-Dimethyltetralin

Related Compounds

  • 1-Bromo-2-phenylhexan-2-ol
  • 5-methyl-2-phenylhexan-2-ol
  • 2-methyl-6-phenyl-hexan-2-ol
  • 1-(2-methylpropylamino)-6-phenyl-hexan-2-ol
  • 1,1-dimethyl-4-phenylpentanol
  • 2-butadiynyladamantan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine