1-(4-chlorophenyl)-2-hydroxypropan-1-one

Names

[ CAS No. ]:
49656-24-8

[ Name ]:
1-(4-chlorophenyl)-2-hydroxypropan-1-one

[Synonym ]:
4'-chloro-2-hydroxypropiophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.62000

[ Exact Mass ]:
184.02900

[ PSA ]:
37.30000

[ LogP ]:
1.90350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-4'-Chloropropiophenone
  • 4-Chlorobenzaldehyde
  • ch3cho
  • (2R)-2-chloro-1-(4-chlorophenyl)propan-1-one
  • 2-Hydroxy-1,1-dimethoxy-1-(4-chlor-phenyl)-propan
  • 4'-Chloropropiophenone
  • Chlorobenzene
  • Potassium formate
  • 1-(4-chlorophenyl)-1-hydroxypropan-2-one

DownStream

Related Compounds

  • 1-(4-chlorophenyl)-2-nitropropan-1-one
  • 1-(4-chlorophenyl)-2-phenylpropan-1-one
  • 1-(4-chlorophenyl)-3-hydroxypropan-1-one
  • 1-(4-fluorophenyl)-2-hydroxypropan-1-one
  • 1-(4-chlorophenyl)-2-(1-piperidyl)propan-1-one
  • 1-(4-chlorophenyl)-2,2-dimethoxypropan-1-one
  • 3-Ethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
  • 1-[(2S)-2-Chloro-1-oxopropyl]-2-methyl-L-proline
  • 3-[4-Fluoro-2-(trifluoromethyl)phenyl]prop-2-en-1-ol
  • N-benzyl-4-chloro-5-methoxy-2-nitroaniline
  • 4-amino-1-methyl-1H-1,2,3-triazole-5-carbaldehyde
  • (1S,3R,7S,8S,8aR)-8-{2-[(2S,4S)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
  • 2H,3H,4H,5H-naphtho[1,2-b]oxepin-5-one
  • 4-Methoxy-I+/--phenyl-2-pyrimidinemethanol
  • 2-(4-Fluorobenzyl)anisole
  • Benzyl acetylcarbamate
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