ethyl 2,3-dioxobutanoate

Molecular Formula: C₆H₈O₄
Molecular Weight: 144.127 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TYEPWEZRMUOMJT-UHFFFAOYAD
Smiles: CCOC(=O)C(=O)C(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 26, p. 6333, 1985 DOI: 10.1016/S0040-4039(01)84591-3
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	ethyl 2,3-dioxobutanoate 2,3-dioxo-butyric acid ethyl ester 2,3-diketobutyric acid ethyl ester ethyl 2,3-dioxobutanoat éthyle2,3-dioxobutanoate エチル=2,3-ジオキソブタノアテ
See other substances:	(3E)-5-methyl-1-phenyl-3-hexen-1-one 1-(4-methoxyphenyl)-3-methyl-1,2-butanedione nonadecane (629-92-5) dimethyl 3-isopropyl-2,2-dimethyl-1,1-cyclopropanedicarboxylate ethyl 1H-indol-3-yl(oxo)acetate (51079-10-8) 2-(methylsulfanyl-methyl)-tetrahydro-furan 2-phenylsulfanyl-naphthalene-1,4-dione 5-butyl-4-methyl-3H-furan-2-one octyl trifluoromethanesulfonate diethyl 2-(1-cyclohexen-1-ylmethyl)malonate 2-[4-(4-methoxyphenoxy)butoxy]tetrahydro-2H-pyran 3-methyl-2-pentyl-2-cyclohexen-1-one 5-(3-methyl-3-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 1-methyl-2-phenylsulfanylbenzene (13963-35-4) 5-amino-5-methyl-2-hexanol (2E)-3-(4-nitrophenyl)-2-propenal (1734-79-8) ethyl 3-allyl-1H-indole-2-carboxylate 4-allylbenzamide 2-(1-cyclohexyl-ethenoxy)-acetonitrile 4-methyl-N-(1-vinylcyclohexyl)benzenesulfonamide 2-(3-oxobutyl)cyclopentanone 1,2,3,6,7,7a-hexahydro-5H-inden-5-one (1489-28-7) 2-diphenyl-phosphoryl-tetrahydro-pyran (5E)-5-dihydro-2(3H)-furanylidene-2-pentanol 2-benzylsulfanyl-ethylsulfonyl-benzene See more substances

Tags: melting point of ethyl 2,3-dioxobutanoate | boiling point of ethyl 2,3-dioxobutanoate | density of ethyl 2,3-dioxobutanoate | refractive index of ethyl 2,3-dioxobutanoate

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This page was last updated: 29 April 2024.