S-phenyl octanethioate

Names

[ CAS No. ]:
65842-42-4

[ Name ]:
S-phenyl octanethioate

[Synonym ]:
Octanethioic acid,S-phenyl ester
Octanthiosaeure-S-phenylester

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20OS

[ Molecular Weight ]:
236.37300

[ Exact Mass ]:
236.12300

[ PSA ]:
42.37000

[ LogP ]:
4.66580

Synthetic Route

Precursor & DownStream

Precursor

  • Thiophenol
  • Octanoyl chloride
  • Octanoic acid
  • [cyclohexen-1-yl(phenylsulfanyl)methyl]-trimethylsilane
  • 1,1-dichlorooctylsulfanylbenzene
  • Phenyl chlorothioformate
  • Bromo(heptyl)magnesium
  • 1-((phenylthio)methyl)cyclohexanol
  • cyclohexen-1-ylmethylsulfanylbenzene
  • methyl phenyl sulfide α-carbanion

DownStream

  • Octanoic acid
  • 8-Pentadecanone
  • 5-dodecanone
  • 3-Decanone, 2-methyl-

Related Compounds

  • S-phenyl methanethiosulfinate
  • S-phenyl 2-bromoethanethioate
  • S-phenyl N-ethylcarbamothioate
  • S-phenyl N-propylcarbamothioate
  • S-phenyl carbamothioate
  • S-phenyl hexanethioate
  • Ethyl 4-(bromomethyl)-1-(tert-butyl)-1H-pyrazole-3-carboxylate
  • 1-ethyl 6-methyl 2-methyl-3-oxo-2,3-dihydro-1H-indazole-1,6-dicarboxylate
  • 7-(Ethoxycarbonyl)quinoline 1-oxide
  • Tert-butyl 4-[4-(5-carboxy-2-methyl-phenoxy)-pyridin-2-ylmethyl]-piperidine-1-carboxylate
  • 1-ethyl 5-methyl 2-methyl-3-oxo-2,3-dihydro-1H-indazole-1,5-dicarboxylate
  • Ethyl 1-(4-methoxybenzylamino)isoquinoline-7-carboxylate
  • (3-bromo-1-tert-pentyl-1H-pyrazol-4-yl)methanol
  • N'-(cyclopropylmethyl)(tert-butoxy)carbohydrazide
  • 4-((5-bromo-1-tert-butyl-1H-pyrazol-4-yl)methyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
  • Tert-butyl 2'-(tert-butyl)-7'-oxo-2',4',6',7'-tetrahydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridine]-1-carboxylate
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