1-allyl-2-hexyl-4-pentenyl methyl sulfide

Molecular Formula: C₁₅H₂₈S
Molecular Weight: 240.453 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OYBQHBIVQOIYHB-UHFFFAOYAD
Smiles: CCCCCCC(CC=C)C(CC=C)SC

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 1043, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-allyl-2-hexyl-4-pentenyl methyl sulfide 4-methylsulfanyl-5-prop-2-enylundec-1-ene 4-hexyl-5-(methylthio)octa-1,7-diene 5-allyl-4-methylsulfanyl-undec-1-ene 4-methylsulfanyl-5-prop-2-enylundec-1-en 4-méthylsulfanyl-5-prop-2-enylundec-1-ène 4-メチルスルファニル-5-プロプ-2-エニルウンデク-1-エン
See other substances:	ethyl 3-(4-tert-butyl-1-cyclohexen-1-yl)propanoate ethyl 4-(1-cyclohexen-1-yl)butanoate ethyl (5E)-5-decenoate 1-methylsulfonyloxyhexan-2-yl methanesulfonate dibromo[(1Z)-1-ethyl-1-butenyl]borane (3Z,5Z)-6-bromo-4-ethyl-3,5-dodecadiene 2-fluoro-3,3-dimethylcyclohexanone dimethyl 2-(2-azidoethyl)malonate methyl 2-oxo-3-pyrrolidinecarboxylate ethyl 2-methyl-1,4,5,6-tetrahydro-3-pyridinecarboxylate [(1E)-3-hexyl-1,5-hexadienyl]benzene 2-hexyl-4-pentenal (5Z)-4-hexyl-1,5-undecadiene N,N-dimethyl-3,3-diphenylpropanamide N-acetyl-3-phenylbutanamide 3-bromo-2-methyl-1H-indole 5-tert-butyl-2-methylcyclohexanone 1-(3-tert-butylcyclopentyl)ethanone ethyl (E)-2-(methylsulfanylcarbonylamino)-3-phenylprop-2-enoate 3-chloro-2-diethoxyphosphorylprop-1-ene 2-(2-diethoxyphosphoryl-prop-2-enyl)-cyclohexan-1-one diethyl 3-(2-oxocyclohexyl)prop-1-en-2-yl phosphate 5,6-dihydro-4H-benzofuran-7-one ethyl (2E)-3-(3-methoxyphenyl)-2-propenoate ethyl (2E)-3-(2-chlorophenyl)-2-propenoate See more substances

Tags: melting point of 1-allyl-2-hexyl-4-pentenyl methyl sulfide | boiling point of 1-allyl-2-hexyl-4-pentenyl methyl sulfide | density of 1-allyl-2-hexyl-4-pentenyl methyl sulfide | refractive index of 1-allyl-2-hexyl-4-pentenyl methyl sulfide

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This page was last updated: 19 September 2022.