1-propan-2-ylsulfanylbut-2-ene

Names

[ CAS No. ]:
88915-94-0

[ Name ]:
1-propan-2-ylsulfanylbut-2-ene

[Synonym ]:
2-Butene,1-[(1-methylethyl)thio]-,(Z)
(Z)-1-(i-propylthio)-2-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14S

[ Molecular Weight ]:
130.25100

[ Exact Mass ]:
130.08200

[ PSA ]:
25.30000

[ LogP ]:
2.70410

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Propanethiol
  • 1-Chloro-2-butene

DownStream

  • (E)-1-propan-2-ylsulfanylbut-2-ene

Related Compounds

  • (E)-1-propan-2-ylsulfanylbut-2-ene
  • lithium,1-propan-2-ylsulfanylbut-2-ene
  • 1-propan-2-ylsulfanylbut-1-ene
  • 1-propan-2-yloxybut-2-ene
  • (1S,4S)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-(propan-2-yl)cyclopent-2-ene-1-carboxylic acid
  • 4-methyl-1-propan-2-yl-bicyclo[3.1.0]hex-3-ene
  • 2,2-difluoro-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-one
  • tert-butyl 3-(1-ethyl-1H-pyrazol-5-yl)piperazine-1-carboxylate
  • methyl (3R)-3-(3-tert-butylphenyl)-3-hydroxypropanoate
  • 2-(4-Benzyl-5-fluoro-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
  • 5-(Nitromethyl)-2,3-dihydro-1,4-benzodioxine
  • 2-[3-(Methoxymethyl)furan-2-yl]-2-methylpropan-1-ol
  • 2-(4-amino-1-methyl-1H-pyrazol-5-yl)-4,6-difluorophenol
  • 2-(3-Methylpyrazin-2-yl)-2-oxoacetic acid
  • methyl (3S)-3-hydroxy-3-(1-methyl-1H-indol-5-yl)propanoate
  • 1-(4-Chloro-3-nitrophenyl)prop-2-en-1-ol
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