|
methyl 1-(phenylsulfinyl)cyclobutanecarboxylate |
Molecular Formula: |
C12H14O3S |
Molecular Weight: |
238.307 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
SBUDPPPPVGJYCV-UHFFFAOYAU |
Smiles: |
COC(=O)C1(CCC1)[S](=O)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 101, p. 7373, 1979 DOI: 10.1021/ja00518a040 |
|
|
Synonym Chemical Name(s) |
|
methyl 1-(benzenesulfinyl)cyclobutane-1-carboxylate 1-(benzenesulfinyl)cyclobutane-1-carboxylic acid methyl ester 1-(benzenesulfinyl)-cyclobutane-1-carboxylic acid methyl ester methyl 1-(benzolsulfinyl)cyclobutan-1-carboxylat méthyle1-(benzènesulfinyl)cyclobutane-1-carboxylate メチル=1-(ベンゼンスルフィニル)シクロブタン-1-カルボキシ
|
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 |
|
5,5-dimethyl-3-methylideneoxolan-2-one |
(1Z)-1-bromo-1-chloro-1-hexene |
[(Z)-2-chloro-2-iodoethenyl]cyclohexane |
(1E)-1-chloro-1-octene |
1-heptene (592-76-7) |
6,6-dimethyl-2-neopentyl-1-heptene |
S-(4-oxo-2-azetidinyl) benzenecarbothioate |
methyl 3-methylenecyclopentanecarboxylate |
(4-methylenecyclohexyl)benzene |
3-[2-(1(6H)-pyridinyl)ethyl]-1H-indole |
1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine |
(3-hydroxy-pyrrolidin-1-yl)-(6-vinyl-1,3-benzodioxol-5-yl)-methanone |
methyl 1-cyclobutene-1-carboxylate |
4-methylamino-1-pyridin-3-ylbutan-1-one (2055-23-4) |
5-fluoro-4-pyrenyl acetate |
5,5-difluoro-pyren-4-one |
5,6-dimethyl-2H-pyran-2-one |
1-furan-3-yl-7-hydroxy-4,8-dimethylnonane-1,6-dione (52259-61-7) |
1,1,2-trimethyl-propyl-benzene |
5-isopropenyl-2,2-dimethylcyclohexanone |
1-cyclohexyl-3-hydroxyacetone |
2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one |
3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid |
methyl (3-ethyl-4-pyridinyl)acetate |
2-bromo-1,1-dimethylcyclopropane |
|
|