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ethyl 2-hydroxy-4-methyl-6-methylsulfanylbenzoate |
Molecular Formula: |
C11H14O3S |
Molecular Weight: |
226.296 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
BGUNOFWSBMTTSK-UHFFFAOYAL |
Smiles: |
CCOC(=O)C1=C(SC)C=C(C)C=C1O |
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Synthesis Reference |
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Tetrahedron Letters, 29, p. 497, 1988 DOI: 10.1016/S0040-4039(00)80132-X |
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Synonym Chemical Name(s) |
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ethyl 2-hydroxy-4-methyl-6-(methylsulfanyl)benzoate 2-hydroxy-4-methyl-6-(methylthio)benzoic acid ethyl ester 2-hydroxy-4-methyl-6-methylsulfanyl-benzoic acid ethyl ester ethyl 2-hydroxy-4-methyl-6-methylsulfanylbenzoat éthyle2-hydroxy-4-méthyl-6-méthylsulfanylbenzoate エチル=2-ヒドロキシ-4-メチル-6-メチルスルファニルベンゾア
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Phenols
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Here you have an access to the other substances |
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2-phenyl-2,3-dihydro-4H-chromen-4-one (487-26-3) |
1-(1-chloroethylsulfinyl)-4-methylbenzene |
4-hydroxy-2-octanone |
1,3-dimethyl-1-indanol |
3-vinyl-6-heptynal |
3-bromo-buta-1,2-dienylidene-cyclohexane |
1-bromo-but-2-ynylidene-cyclohexane |
methyl 2-(2-methoxy-1-cyclopenten-1-yl)propanoate |
Vitamin A aldehyde (116-31-4) |
tert-butyl (2E)-(2-allylcyclopentylidene)ethanoate |
3H-[1,3]diazepino[1,2-a]indole |
3H-[1,2]diazepino[1,7-a]indole |
3-methyl-4-(methylsulfanyl)-6-phenyl-1,2-benzisoxazole |
3-methyl-4-(methylsulfanyl)-5-phenyl-1,2-benzisoxazole |
4-methylcyclohexanol (589-91-3) |
2-(3-isopropenyl-2-oxiranyl)-2-propanol |
3-methyl-4-phenyl-1H-isochromen-1-one |
2-(2-cyclohexen-1-yl)-3-hydroxy-5-methyl-2,4-cyclohexadien-1-one |
3-cinnamyl-4-hydroxy-6-methylpyran-2-one |
ethyl 2-propynyl hydrogen phosphate |
4-phenethyl-benzonitrile (10270-27-6) |
N-methyl-N,N'-diphenylurea (612-01-1) |
N-methyl-N,N'-diphenylthiourea (4949-93-3) |
dimethyl 1-methoxy-4,5,5-trimethyl-2-pyrrolidinylphosphonate |
methyl 2-methyl-5-vinyl-4,5-dihydro-3-furancarboxylate |
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