1-(2-chlorophenyl)butan-1-ol

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Names

[ CAS No. ]:
5434-55-9

[ Name ]:
1-(2-chlorophenyl)butan-1-ol

Chemical & Physical Properties

[ Density]:
1.115g/cm3

[ Boiling Point ]:
266.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClO

[ Molecular Weight ]:
184.66300

[ Flash Point ]:
115ºC

[ Exact Mass ]:
184.06500

[ PSA ]:
20.23000

[ LogP ]:
3.17350

[ Index of Refraction ]:
1.534

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • 1-(2-chlorophenyl)butan-1-one
  • Bromo(propyl)magnesium
  • 2-Chlorobenzaldehyde

DownStream

Related Compounds

  • 1-(2-chlorophenyl)butan-1-one
  • 1-(2-aminoethylamino)butan-1-ol
  • 1-(2-methylphenyl)butan-1-ol
  • 1-(2-methoxyphenyl)butan-1-ol
  • 1-(4-chlorophenyl)butan-1-ol
  • 1-[(2-chlorophenyl)methyl]cyclopropan-1-ol
  • 6-(3-Azetidinylamino)-3-pyridinecarbonitrile
  • 3-(3-Methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • (2-Chlorobenzyl)triethoxysilane
  • 5-Fluoro-3-piperazin-1-yl-benzo[d]isoxazole hydrochloride
  • 4-amino-8-bromo-7-cyano-N-propyl-cinnoline-3-carboxamide
  • CID 67229843
  • 3-bromo-5-(2H-tetrazol-5-yl)pyridine hydrochloride
  • N-(5-bromopyrimidin-2-yl)-N-methylmethanesulfonamide
  • 1-(Benzyloxy)-2-bromo-3-fluorobenzene
  • 2-(2-(Benzyloxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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