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

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
  • Methyl 4-[(4-methylphenyl)sulfonylamino]-4-oxobutanoate
  • 2,2-Dimethylbutyl 4-bromobenzenesulfonate
  • 3-Tert-butyl-2,4-dihydro-1,3-benzoxazin-6-ol
  • Ethyl 1-oxospiro[4.4]nonane-2-carboxylate
  • 3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate
  • 5-(4-ethynylphenyl)-2H-1,2,3,4-tetrazole
  • 3-[(6-Chloropyridin-2-yl)methyl]cyclohex-2-en-1-ol
  • Dimethyl 3-ethyl-4-methylideneheptanedioate
  • (Cyclopentylidene(isopropoxy)methoxy)trimethylsilane
  • (E)-S-methyl 4-(4-cyanophenyl)-2-oxobut-3-enethioate
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