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

Names

[ CAS No. ]:
88916-22-7

[ Name ]:
(E)-1-propan-2-ylsulfanylbut-2-ene

[Synonym ]:
(E)-1-(i-propylthio)-2-butene
trans-1-(Isopropylthio)-2-butene

Chemical & Physical Properties

[ Density]:
0.856g/cm3

[ Boiling Point ]:
161.8ºC at 760mmHg

[ Molecular Formula ]:
C7H14S

[ Molecular Weight ]:
130.25100

[ Flash Point ]:
41.6ºC

[ Exact Mass ]:
130.08200

[ PSA ]:
25.30000

[ LogP ]:
2.70410

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Propanethiol
  • 1-Chloro-2-butene
  • 4-(i-propylthio)-1-butene
  • 1-propan-2-ylsulfanylbut-2-ene

DownStream

Related Compounds

  • lithium,1-propan-2-ylsulfanylbut-2-ene
  • 1-propan-2-ylsulfanylbut-2-ene
  • (E)-1,2,4-triphenylbut-2-ene-1,4-dione
  • (E)-1,2,3,4-tetrachlorobut-2-ene
  • (E)-1,2,3-tribromo-3-phenylprop-2-ene
  • (E)-1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[(Cyclopentylcarbonyl)methylamino]benzoic acid
  • 3-Methylbicyclo[1.1.0]butane-1-carboxamide
  • 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