|
methyl 3,3-dimethoxy-2-methylpropanoate |
Molecular Formula: |
C7H14O4 |
Molecular Weight: |
162.186 g/mol |
|
|
Registry Numbers |
Cas Number: 76526-43-7 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
CBFKVFFWFXUWDK-UHFFFAOYAL |
Smiles: |
COC(OC)C(C)C(=O)OC |
 |
Synthesis Reference |
|
Synthesis, p. 607, 1987 |
|
|
Synonym Chemical Name(s) |
|
3,3-dimethoxy-2-methyl-propionic acid methyl ester methyl 3,3-dimethoxy-2-methyl-propanoate methyl 3,3-dimethoxy-2-methylpropanoat méthyle3,3-diméthoxy-2-méthylpropanoate メチル=3,3-ジメトキシ-2-メチルプロパノアテ
|
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 |
|
2,6-dodecanedione |
dipropylphosphine |
bis(1-hydroxyethyl)phosphinic acid |
2-(allyloxycarbonylamino)-3-phenyl-propionic acid ethyl ester |
(3-bromo-2-fluoropropyl)benzene |
ethyl 4-acetyl-3-methyl-1H-pyrrole-2-carboxylate |
1,6a-dihydropentalene |
methyl 2-formyl-3-methylbutanoate |
6-thiophen-2-yl-hexahydro-pyrimidine-2,4-dione |
2-methylsulfanyl-6-thiazol-2-yl-5,6-dihydro-3H-pyrimidin-4-one |
1-cyclobutylcyclopropanol |
1,2-undecadiene (56956-46-8) |
1-(3-oxido-2,1,3-benzoxadiazol-5-yl)ethanone |
1-chloro-4-(3,3,4,4,4-pentafluoro-but-1-ynoxy)-benzene |
4-isopropyl-1,3-dimethyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine |
6-methoxy-1-phenyl-1,3-dihydro-2-benzofuran |
(4-chlorophenyl)acetonitrile (140-53-4) |
2,2-diethoxy-N-phenylmethoxyethanamine |
2,2-diethoxy-N-propoxyethanimine |
4-phenyl-2,4-dihydro-1H-isoquinolin-3-one |
2-(4-cyclohexyl-1-piperazinyl)benzaldehyde |
2-[(3Z,5E)-3,5-heptadienyl]-2-methyl-1,3-dithiane |
(2Z,4E)-3-methoxy-5-(4-methoxyphenyl)-2,4-pentadienoic acid |
(1E)-2-(benzhydrylamino)-1-methyl-1-propenyl acetate |
4-(methylsulfanyl-methyl)-heptane-2,5-dione |
|
|