6-chloro-3-(hydroxymethyl)hexan-2-one

Names

[ CAS No. ]:
89118-08-1

[ Name ]:
6-chloro-3-(hydroxymethyl)hexan-2-one

[Synonym ]:
2-Hexanone,6-chloro-3-(hydroxymethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13ClO2

[ Molecular Weight ]:
164.63000

[ Exact Mass ]:
164.06000

[ PSA ]:
37.30000

[ LogP ]:
1.20290

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • 6-chloro-3-methylidenehexan-2-one
  • 6-chloro-3-(phenylsulfanylmethylidene)hexan-2-one
  • 6-chloro-3-(phenylsulfanylmethyl)hexan-2-one
  • 3-(benzenesulfinylmethylidene)-6-chlorohexan-2-one

Related Compounds

  • 6-chloro-3-(phenylsulfanylmethylidene)hexan-2-one
  • 6-chloro-3-(phenylsulfanylmethyl)hexan-2-one
  • 6-chloro-3-(hydroxymethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
  • 6-chloro-3-(hydroxymethyl)-5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-one
  • 6-chloro-3-(hydroxymethyl)benzoxazol-2(3H)-one
  • 6-chloro-3,3-dimethylindolin-2-one
  • 5,7-Dibromobenzo[c][1,2]oxaborol-1(3H)-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (6-Fluoro-4-(p-tolylamino)quinolin-3-yl)(pyrrolidin-1-yl)methanone
  • [4-(tert-Butyl-dimethyl-silanyloxy)-1-hydroxymethyl-cyclohexyl]-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde