|
(2-methylsulfanyl-2-methylsulfinylethyl)benzene |
Molecular Formula: |
C10H14OS2 |
Molecular Weight: |
214.353 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
UXHBYRVHOIZJST-UHFFFAOYAE |
Smiles: |
CSC(CC1=CC=CC=C1)[S](C)=O |
 |
Synthesis Reference |
|
Synthesis, p. 385, 1975 Tetrahedron Letters, 12, p. 3151, 1971 |
|
|
Synonym Chemical Name(s) |
|
[2-(methylsulfanyl)-2-(methylsulfinyl)ethyl]benzene [2-methylsulfinyl-2-(methylthio)ethyl]benzene (2-methylsulfanyl-2-methylsulfinyl-ethyl)-benzene (2-methylsulfanyl-2-methylsulfinylethyl)benzol (2-méthylsulfanyl-2-méthylsulfinyléthyl)benzène (2-メチルスルファニル-2-メチルスルフィニルエチル)ベンゼ&
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
(5E)-8-methyl-5-decen-2-one |
2-(p-tolylsulfinyl)-cyclopentan-1-one |
(E)-N-phenyl-2-(2-thienyl)ethenesulfonamide |
1,1-dichloro-2-phenylspiro[2.2]pentane |
12H-benzimidazo[2,1-b][1,3]benzoxazin-12-one |
2-amino-1-cyclohexene-1-carbonitrile (15595-71-8) |
2-(2-cyclohexen-1-yl)ethanol |
1-(4,4-dimethyl-1,1-dioxido-2-thietanyl)ethanone |
4-bromo-2,2-dimethylthietane 1,1-dioxide |
6-(1-piperidinyl)-2,4-pyrimidinediamine (24867-26-3) |
1-cyclohexyl-hex-1-enyl-cyclohexane (56671-72-8) |
[(Z)-2-(methylsulfanyl)-2-(methylsulfinyl)ethenyl]benzene |
4-methoxybenzamide (3424-93-9) |
2-hydroxy-2-methyl-3-(phenylsulfinyl)propanenitrile |
1-(phenylsulfinyl)acetone |
1-octyl-1-cyclopentene |
2-(ethylsulfanyl)-1,3-benzodithiole |
2-phenylsulfanyl-cyclohex-2-en-1-one |
4,6,6-trimethyl-1-azabicyclo[3.3.1]non-3-ene |
2,4-diamino-6-piperidin-1-ylpyrimidin-5-ol |
4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile (84-58-2) |
2,3-dihydro-1,4-benzodithiine (6247-55-8) |
1-chloro-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene (34101-22-9) |
2,2-dibromoheptanal |
N-tert-butylpentan-1-imine |
|
|