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ethyl 2,2-diethoxy-4-oxobutanoate |
Molecular Formula: |
C10H18O5 |
Molecular Weight: |
218.25 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: |
KDIMDLBVDPZABW-UHFFFAOYAC |
Smiles: |
CCOC(=O)C(CC=O)(OCC)OCC |
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Synthesis Reference |
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Synthetic Communications, 14, p. 239, 1984 DOI: 10.1080/00397918408060727 |
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Synonym Chemical Name(s) |
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2,2-diethoxy-4-oxo-butyric acid ethyl ester 2,2-diethoxy-4-keto-butyric acid ethyl ester ethyl 2,2-diethoxy-4-oxo-butanoate ethyl 2,2-diethoxy-4-oxobutanoat éthyle2,2-diéthoxy-4-oxobutanoate エチル=2,2-ジエトキシ-4-オキソブタノアテ
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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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Aldehydes
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Here you have an access to the other substances |
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6-chlorohexyl acetate (40200-18-8) |
(5E)-12-tert-butoxy-5-dodecene |
2-(butylsulfanyl-methyl)-thiophene |
2-methylsulfanyl-naphthalene (7433-79-6) |
1,4-bis(methylsulfanyl)benzene (699-20-7) |
4-methylsulfanyl-benzonitrile (21382-98-9) |
1-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
1,4-diphenyl-3,4-dihydro-1H-pyridin-2-one |
1-(4-methylphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
1-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
1-(2-hydroxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone |
dimethyl 1-cyclopentene-1,2-dicarboxylate (13368-79-1) |
ethyl (4E)-2,2-diethoxy-7-fluoro-6-oxo-4-heptenoate |
1-nonen-3-yne (57223-18-4) |
1-undecen-3-yne |
3-methylene-4-nonyn-2-ol |
(2Z)-N,N-dimethyl-2-phenyl-2-buten-1-amine |
2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclohexanedione |
2-acetonyl-2-methyl-cyclohexane-1,3-quinone |
2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione |
2-acetonyl-2-methyl-cyclopentane-1,3-quinone |
1,1,2,2,3-pentamethoxy-3-methylsulfanylcyclopropane |
(7Z)-8-bromo-7-tetradecen-5-yne |
(2Z)-3-bromo-4,4-dimethyl-N-phenyl-2-pentenamide |
4-undecyn-1-ol |
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