1,2-dimethyl-prop-1-enylsulfanyl-benzene

Molecular Formula: C₁₁H₁₄S
Molecular Weight: 178.298 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AYCIGGKACRVXPJ-UHFFFAOYAU
Smiles: CC(C)=C(C)SC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 105, p. 5075, 1983
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2-dimethyl-prop-1-enylsulfanyl-benzene [(1,2-dimethyl-1-propenyl)sulfanyl]benzene (1,2-dimethylprop-1-enylthio)benzene 3-methylbut-2-en-2-ylsulfanylbenzene 3-methylbut-2-en-2-ylsulfanylbenzol 3-méthylbut-2-en-2-ylsulfanylbenzène 3-メチルブタ-2-エン-2-イルスルファニルベンゼン
See other substances:	benzo[a]anthracen-7-ylmethanethiol (63018-59-7) 9H-fluorene-4-carboxylic acid (6954-55-8) 2-(9H-fluoren-2-yl)acetamide 9H-fluoren-4-ylacetic acid ethanesulfonyl chloride (594-44-5) (3,4-dimethoxyphenyl)acetonitrile (93-17-4) 2-keto-2-mesityl-acetaldehyde (22185-97-3) 1H-benzo[f]indazole-4,9-diol diphenylphosphine oxide (4559-70-0) 1,3-benzenediamine (108-45-2) 1,3-cyclooctadiene (1700-10-3) 2,2,4,5,7,7-hexamethyl-4-cyclohepten-1-one 1-propylsulfinyl-propane (4253-91-2) 2-decyloxirane (2855-19-8) 2-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (56137-52-1) (2E)-2-ethyl-1-phenyl-2-penten-1-ol 4-(2-hydroxyethyl)-2-azetidinone ethyl 2-[4-(cyanomethyl)benzyl]acrylate (E)-2-(4-oxo-2-azetidinyl)ethenyl acetate Isophorol (470-99-5) (2-methylaminophenyl)-phenylmethanol bicyclo[4.3.1]dec-6-ene ethyl 6-oxooctanoate (4233-58-3) (2,5-diphenyl-1,4-cyclopentadien-1-yl)benzene (4982-35-8) 2,5-dichloroaniline (95-82-9) See more substances

Tags: melting point of 1,2-dimethyl-prop-1-enylsulfanyl-benzene | boiling point of 1,2-dimethyl-prop-1-enylsulfanyl-benzene | density of 1,2-dimethyl-prop-1-enylsulfanyl-benzene | refractive index of 1,2-dimethyl-prop-1-enylsulfanyl-benzene

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