1-(4-chlorophenyl)-2-cyclopentylethanone

Names

[ CAS No. ]:
102580-68-7

[ Name ]:
1-(4-chlorophenyl)-2-cyclopentylethanone

[Synonym ]:
Ethanone,1-(4-chlorophenyl)-2-cyclopentyl

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15ClO

[ Molecular Weight ]:
222.71100

[ Exact Mass ]:
222.08100

[ PSA ]:
17.07000

[ LogP ]:
4.10300

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cyclopentylacetyl chloride
  • Chlorobenzene

DownStream

Related Compounds

  • 1-(4-chlorophenyl)-2-(1H-imidazol-3-ium-3-yl)ethanone,chloride
  • 1-(4-chlorophenyl)-2-methyl-2-morpholinopropan-1-ol
  • 1-(4-chlorophenyl)-2-(N-ethylcarbamimidoyl)guanidine
  • 1-(4-chlorophenyl)-2-cyclopropylethanone
  • 1-(4-chlorophenyl)-2-thieno[2,3-c]pyridin-6-ium-6-ylethanone,bromide
  • 1-(4-chlorophenyl)-2-imidazol-1-ylundecan-1-one
  • 1-(Trifluoromethyl)naphthalene-8-acetonitrile
  • 1-(3-Chloropropyl)-5-fluoro-2-(trifluoromethoxy)benzene
  • 2-(Difluoromethyl)-5-iodotoluene
  • Methyl 4-((5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)methyl)benzoate
  • 2-(Aminomethyl)-6-(difluoromethyl)-4-(trifluoromethoxy)pyridine-3-sulfonyl chloride
  • 2-(Aminomethyl)-6-(trifluoromethoxy)-5-(trifluoromethyl)pyridine-3-sulfonyl chloride
  • 2-(Aminomethyl)benzo[d]oxazole-4-sulfonyl chloride
  • 2-(Bromomethyl)-4-(difluoromethyl)-6-hydroxypyridine-3-acetic acid
  • 2-(Bromomethyl)-4-(trifluoromethylthio)benzo[d]oxazole
  • (2-Bromoethyl)(3-methylbutyl)amine
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