2-chloro-2-pentylcyclopentan-1-one

Names

[ CAS No. ]:
76968-48-4

[ Name ]:
2-chloro-2-pentylcyclopentan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H17ClO

[ Molecular Weight ]:
188.69400

[ Exact Mass ]:
188.09700

[ PSA ]:
17.07000

[ LogP ]:
3.29730

Precursor & DownStream

Precursor

DownStream

  • 2-pentyl-2-cyclopenten-1-one
  • Dihydrojasmone

Related Compounds

  • 2-chloro-2-phenylsulfanylcyclopentadecan-1-one
  • 2-chloro-2-trimethylsilylcyclohexan-1-one
  • 2-chloro-2-(phenylselanyl)cycloheptan-1-one
  • 2-chloro-2,3-dimethylcyclohexan-1-one
  • 2-chloro-2-(phenylselanyl)cyclopentan-1-one
  • 2-Chloro-2,4,6-cycloheptatrien-1-one
  • 5-[3-Fluoro-5-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
  • 2-[3-Fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethan-1-amine
  • 3-[3-Fluoro-5-(trifluoromethyl)phenyl]-3-hydroxypropanenitrile
  • [3-Fluoro-5-(trifluoromethyl)phenyl]methanethiol
  • 4-(4-Bromo-1H-indol-3-yl)-4-oxobutanoic acid
  • methyl 2-hydroxy-2-(1H-indol-4-yl)acetate
  • Methyl 2-[(3-methoxypropyl)amino]butanoate
  • Methyl 2-(5-bromo-2-fluoroanilino)butanoate
  • 1-[2-[(5-Bromo-3-chloro-4-methyl-2-pyridyl)oxy]ethyl]-4-methyl-piperazine
  • 5-Methylimidazo[5,1-b][1,3,4]thiadiazole-2-carboxylic acid
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