S-phenyl 5-methylhex-4-enethioate

Names

[ CAS No. ]:
104322-69-2

[ Name ]:
S-phenyl 5-methylhex-4-enethioate

[Synonym ]:
4-Hexenethioic acid,5-methyl-,S-phenyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16OS

[ Molecular Weight ]:
220.33100

[ Exact Mass ]:
220.09200

[ PSA ]:
42.37000

[ LogP ]:
4.05170

Synthetic Route

Precursor & DownStream

Precursor

  • 5-methylhex-4-enoic acid
  • Thiophenol

DownStream


Related Compounds

  • S-phenyl 4-methylpent-3-enethioate
  • S-phenyl-4-pentenethioate
  • (S)-(5-((4-methoxybenzyl)oxy)-6-(trityloxy)hex-1-yn-1-yl)trimethylsilane
  • ethyl 2-(5-methylhex-4-enoyl)-14-oxopentadecanoate
  • 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole
  • 3-phenyl-5-(4-phenylpiperazin-1-yl)pyrrolidin-2-one
  • [2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-7-yl]methanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [3-[3,5-Bis[3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-2-prop-2-enoyloxypropyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]-2-prop-2-enoyloxypropyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
  • 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
  • 3-[3-(Difluoromethyl)-5-methylpyrazol-1-yl]butanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde