Ethanethioic acid, S-3-buten-1-yl ester

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Names

[ CAS No. ]:
6633-85-8

[ Name ]:
Ethanethioic acid, S-3-buten-1-yl ester

[Synonym ]:
3-butenyl thioacetate

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
390.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H10OS

[ Molecular Weight ]:
130.20800

[ Flash Point ]:
190.1ºC

[ Exact Mass ]:
130.04500

[ PSA ]:
42.37000

[ LogP ]:
1.84220

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-​Buten-​1-​ol, 1-​methanesulfonate
  • Thioacetic acid
  • 4-Brombut-1-en
  • Potassium thioacetate
  • butadiene

DownStream

Related Compounds

  • isothiocyanic acid 3-buten-1-yl ester
  • 3-buten-1-yl isothiocyanate
  • Ethanethioic acid,S-[3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] ester
  • Ethanethioic acid,S-(1-acetyl-1H-tetrazol-5-yl) ester
  • Ethanethioic acid,S-(9-oxo-9H-fluoren-3-yl) ester
  • S-Acetyl-PEG8-OH
  • 3-Methyl-1-[4-(oxetan-2-yl)phenyl]butan-1-amine
  • 2-Bromo-1-{3-[(oxetan-3-yl)amino]azetidin-1-yl}ethan-1-one
  • rac-[(1R,5S)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexane]-1-yl]methanamine
  • 6-Cyclopropanecarbonyl-8,8-difluoro-2,6-diazaspiro[3.4]octane
  • 6-(Ethanesulfonyl)-8,8-difluoro-2,6-diazaspiro[3.4]octane
  • 3-Amino-3-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclobutan-1-ol
  • 3-(2-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
  • 8,8-Difluoro-2-(propane-1-sulfonyl)-2,6-diazaspiro[3.4]octane
  • 3-[(difluoromethyl)sulfanyl]-N-ethylbenzene-1-sulfonamide
  • rac-methyl (3R,4S)-4-(3-aminophenyl)pyrrolidine-3-carboxylate
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