1,2-dichlorooctan-4-one

Names

[ CAS No. ]:
102502-67-0

[ Name ]:
1,2-dichlorooctan-4-one

[Synonym ]:
4-Octanone,1,2-dichloro

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14Cl2O

[ Molecular Weight ]:
197.10200

[ Exact Mass ]:
196.04200

[ PSA ]:
17.07000

[ LogP ]:
2.98200

Synthetic Route

Precursor & DownStream

Precursor

  • Valeryl chloride
  • ALLYL CHLORIDE

DownStream

  • 2-Butylfuran
  • 1-chlorooct-2-en-4-one

Related Compounds

  • 1,2,4-Dithiazolidin-3-one,4-(2-methoxyethyl)-5-[(2-methoxyethyl)imino]-, hydrobromide (1:1)
  • 1,2,4-Oxadiazolidin-5-one,2,3,4-triphenyl-
  • 1,2,4-trichlorophenothiazin-3-one
  • 1,2,4-Triazin-6(1H)-one, 5-[(4-chlorophenyl)methyl]-3-phenyl
  • 1,2,4-Triazin-3(2H)-one,6-(butylthio)-4,5-dihydro-5-thioxo-
  • 1,2,4-Triazin-3(2H)-one,5-amino-
  • 2-[(4-Chlorothiophen-2-yl)oxy]ethan-1-amine
  • 1-(4-Methanesulfonylphenyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • (3,5-Diamino-6-chloro-2-pyrazinyl)-1-piperidinylmethanone
  • Phospholane, 3-[(4-chlorophenyl)thio]-1-hydroxy-, 1-oxide
  • Methyl 5-(3,3-dimethoxy-1-methylpropyl)-2-furanpropanoate
  • [1-(5-Fluoropyridin-2-yl)-2-methylpropan-2-yl](methyl)amine
  • Succinamic acid, 3-amino-N-(1-methylhexyl)-, stereoisomer
  • 3-[(3-Bromophenyl)(2,2,2-trifluoroethyl)amino]-1-propanol
  • B-[2-[4-(Cyclohexylamino)-4-oxobutoxy]phenyl]boronic acid
  • (4-((4-(Methoxycarbonyl)phenyl)carbamoyl)phenyl)boronic acid