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
  • 5-Amino-N-(2-methylpropyl)-2-pyridinesulfonamide
  • 2-(Prop-2-ynyloxy)ethyl methanesulfonate
  • 6-Bromo-N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine
  • Ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropionate
  • 3-Chloropropyl 3,3,3-trifluoropropyl sulfide
  • 3-Cyclopropyl-5-methoxyaniline
  • N-Methyl-4-[3,4,4,4-tetrafluoro-3-(trifluoromethyl)butane-1-sulfonyl]butan-1-amine
  • 2-amino-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide
  • 2-({3-[3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butane-1-sulfonyl]propyl}amino)ethan-1-ol
  • 2-tert-Butyl-4,4,4-trifluoro-butanoic acid
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