4-oxobutanoic acid
Molecular Formula: C4 6 3 Molecular Weight: 102.09 g/mol
Cas Number: 692-29-5 EINECS Number: n/aMDL Number: MFCD00010579 InChIKey: UIUJIQZEACWQSV-BRMMOCHJCESmiles: OC(=O)CCC=O
Synthesis and physical properties CAS 692-29-5
Synthesis Reference(s):
Tetrahedron Letters, 14, p. 3535, 1973 DOI: 10.1016/S0040-4039(01)86963-X
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-oxobutanoic acid
692-29-5
4-oxo-butyric acid
succinaldehydic acid
4-oxobutansäure
acide 4-oxobutanoic
4-オキソブタン酸
Related compounds:
See other substances:
methyl (2E)-2-butenoate (18707-60-3) 3-methylol-2-phenyl-chromone (29210-21-7) 1-(1-methyl-2-methylenecyclohexyl)ethanone 1-thiaspiro[4.5]dec-3-ene 1,2,3,4,5,6-hexahydropentalene 1,2-di(1,2-propadienyl)benzene 1,4-dihydronaphtho[2,3-d][1,2]dioxine 4-methylpyrrolo[1,2-d][1,2,4]triazin-1(2H)-one 4-(1-ethylsulfanyl-1-ethylsulfinylpropyl)-5-methyloxolan-2-one 2,4-dipentyl-2-cyclobuten-1-one 3-methyl-2,4-dipentyl-2-cyclobuten-1-one 8-methoxy-4H-isoquinoline-1,3-quinone ethyl 4-methyl-4-nitropentanoate ethyl 4-methylbicyclo[4.1.0]hept-2-ene-1-carboxylate ethyl 4-methyl-1,3,5-cycloheptatriene-1-carboxylate 2,5,7-trimethyl-1,3,5-cycloheptatriene ethyl (2E)-2-hexylidenehydrazinecarboxylate trifluoro-N-phenylmethanesulfonamide (456-64-4) trichloromethylsulfanyl-benzene (701-65-5) ethylsulfanyl-ethane (352-93-2) [(E)-2-ethoxyethenyl]cyclobutane (2Z)-2-cyclobutyl-3-(dimethylamino)-2-propenal 2-cyclopropylmalonaldehyde 1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one (33868-76-7) 3,3-diethoxy-1-(4-methoxyphenyl)-2-propen-1-one
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melting point of 4-oxobutanoic acid - 692-29-5 |
boiling point of 4-oxobutanoic acid - 692-29-5 |
density of 4-oxobutanoic acid - 692-29-5 |
refractive index of 4-oxobutanoic acid - 692-29-5
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