2-methylsulfanylcyclooctan-1-one

Names

[ CAS No. ]:
52190-37-1

[ Name ]:
2-methylsulfanylcyclooctan-1-one

[Synonym ]:
Cyclooctanone,2-(methylthio)

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16OS

[ Molecular Weight ]:
172.28800

[ Exact Mass ]:
172.09200

[ PSA ]:
42.37000

[ LogP ]:
2.64130

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclooctene
  • Trimethyldisulfanium tetrafluoroborate
  • Cyclooctanone
  • Dimethyl disulfide
  • 2-chlorocyclooctan-1-one
  • Dimethyl sulfate
  • Methanesulfenic acid chloride
  • cycloocten-1-yloxy(trimethyl)silane

DownStream

  • 1,4-dioxaspiro[4.7]dodecan-6-one

Related Compounds

  • 2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Propen-1-one,1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-
  • 2-Cyclohepten-1-one,4-methyl-
  • 2-Propen-1-one,1-[2-(acetyloxy)-4-methoxyphenyl]-3-(4-methoxyphenyl)-
  • 2-Buten-1-one, 1-(4-fluorophenyl)-3-(4-(4-fluorophenyl)-1-piperazinyl)-
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine