1,1-bis(methylsulfanyl)-1,3-butadiene

Molecular Formula: C₆H₁₀S₂
Molecular Weight: 146.277 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SSMSVKARTZZEKS-UHFFFAOYAQ
Smiles: CSC(SC)=CC=C

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 7, p. 1243, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1-bis(methylsulfanyl)-1,3-butadiene 1,1-bis(methylsulfanyl)-buta-1,3-diene [1-(methylthio)buta-1,3-dienylthio]methane 1,1-bis(methylsulfanyl)buta-1,3-diene 1,1-bis(methylsulfanyl)buta-1,3-dien 1,1-bis(méthylsulfanyl)buta-1,3-diène 1,1-ビス(メチルスルファニル)ブタ-1,3-ジエン
See other substances:	3-vinyl-1,3-dodecadiene 7-nitro-4-phenyl-3,4-dihydro-2H-1,4-benzoxazine 8-nitro-5-phenyl-2,3,4,5-tetrahydro-1,5-benzoxazepine tri[(4E)-4-hexenyl]borane (4E)-4-hexen-1-ol (928-91-6) 5-cyclopropyl-tetrahydro-furan-2-one 1-methyl-2-phenoxyethyl acetate (5413-56-9) ethyl 3-aminopropanoate (924-73-2) N-benzyl-N-octylhydroxylamine N-octyl-1-phenylmethanimine 2-ethyl-5-phenyl-1,3-oxazole 1-undecene (821-95-4) 4-methyl-4,5-dihydropyrrolo[4,3,2-de]isoquinolin-2(1H)-one 2-[4-(dimethylaminomethyl)-1H-indol-3-yl]-acetonitrile N-methyl-N-(3-nitro-2-vinylbenzyl)-2-propyn-1-amine 1H-indol-4-ylmethyl-methyl-propargyl-amine (3E)-3-(methoxymethylene)-1,3-dihydro-2H-indol-2-one cyclopentadecanone (502-72-7) 4-pyrrolidin-1-yl-pentan-2-ol (3E)-5,5,5-trichloro-3-penten-2-one 3-methylene-tetrahydro-furan-2-one (547-65-9) 4-[4-(3-cyclohexen-1-yl)butyl]-1-cyclohexene Dihexyl ketone (462-18-0) dodecane (112-40-3) 1-chloro-4-[(1E)-1-propenyl]benzene See more substances

Tags: melting point of 1,1-bis(methylsulfanyl)-1,3-butadiene | boiling point of 1,1-bis(methylsulfanyl)-1,3-butadiene | density of 1,1-bis(methylsulfanyl)-1,3-butadiene | refractive index of 1,1-bis(methylsulfanyl)-1,3-butadiene

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This page was last updated: 29 April 2024.