2-(benzenesulfonylmethyl)-1-methoxy-3-methylbenzene

Molecular Formula:

C₁₅H₁₆O₃S

Molecular Weight:

276.356 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

NNWVLCWDWDKKBX-UHFFFAOYAL

Smiles:

COC1=CC=CC(=C1C[S](=O)(=O)C2=CC=CC=C2)C

Chemical structure of 2-(benzenesulfonylmethyl)-1-methoxy-3-methylbenzene

Synthesis Reference

Synthesis, p. 504, 1984

Synonym Chemical Name(s)

1-methoxy-3-methyl-2-[(phenylsulfonyl)methyl]benzene
2-(benzenesulfonylmethyl)-1-methoxy-3-methyl-benzene
2-(benzenesulfonyl-methyl)-1-methoxy-3-methyl-benzene
2-(benzolsulfonylmethyl)-1-methoxy-3-methylbenzol
2-(benzènesulfonylméthyl)-1-méthoxy-3-méthylbenzène
2-(ベンゼンスルホニルメチル)-1-メトキシ-3-メチルベンゼン

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

methyl methyl[(2-oxocyclohexyl)methyl]carbamate | diethyl 2-[(2-oxo-1-pyrrolidinyl)methyl]-2-propylmalonate | 5-bromo-2-methyl-4-pentyn-2-ol | 15-hydroxy-15-methyl-10,12-hexadecadiynoic acid | 2-(4-methylphenyl)propanoic acid (938-94-3) | 4-dimethylamino-3-phenyl-1H-1-benzazepine-2,5-quinone | 1,3-dioxolan-2-ylacetonitrile (26118-19-4) | ethyl (3E)-8-oxo-3-nonenoate | norpinan-2-one | ethoxy-N,N-dimethylmethanamine (62992-33-0) | ethoxymethyl-diisopropyl-amine | 1-(bromomethyl)-4-methoxy-2-methylbenzene | 3,3,7-trimethyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one | 7,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one | 3a-methyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-one | 3-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one (18631-68-0) | 3a,8-dimethyl-4,5,6,7-tetrahydro-azulen-1-one | 1-(3,3-dichloro-2-propenyl)-2-methylcyclohexanol | 1-(1,1-dichloro-2-propenyl)-2-methylcycloheptanol | 3a-methyl-1,2,3,3a,6,7,8,9-octahydro-4H-cyclopenta[c]inden-4-one | 6a-methyl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-quinone | 7a-methyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one | 2-acetonyl-2,7-dimethyl-cyclohept-4-en-1-one | 4,8a-dimethyl-1,4,5,8-tetrahydro-azulen-2-one | 5-oxo-1,2,3,4-tetrahydro-pentalene-3a-carboxylic acid |