1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene

1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene
  • Molecular Formula: C13H18OS
  • Molecular Weight: 222.351 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NFBJVTRMEOZFEY-HYXAFXHYBI
  • Smiles: CCC(OC\C=C/C)SC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 32, p. 467, 1991 DOI: 10.1016/S0040-4039(00)79470-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene
[1-[(Z)-but-2-enoxy]propylthio]benzene
1-[(Z)-but-2-enoxy]propylsulfanylbenzene
1-[(Z)-but-2-enoxy]propylsulfanylbenzol
1-[(Z)-but-2-enoxy]propylsulfanylbenzène
1-[(Z)-ブタ-2-エノキシ]プロピルスルファニルベンゼン
See other substances: See more substances

Tags: melting point of 1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene | boiling point of 1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene | density of 1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene | refractive index of 1-[(Z)-but-2-enoxy]-propylsulfanyl-benzene

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