Ethyl acetoacetate, 99+%

CAS: 141-97-9

Rif. 02-A12544

Informazioni sul prodotto

• Nome: Ethyl acetoacetate, 99+%
• Sinonimi: ethyl acetoacetate acetoctan ethylnaty ethylester kyseliny acetoctove EAA acetoacetic acid, ethyl ester, calcium complex ( ethyl acetylacetonate ethylacetacetat active acetylacetate acetoacetic ester active acetyl acetate, 1-Ethoxybutane-1,3-dione, 2-Ethyl-3-Oxobutanoate, 3-Oxobutanoic acid ethyl ester, 3-Oxobutyric acid ethyl ester, Acetessigsaeure-Aethylester, Acetoacetate d'ethyle, Acetoacetate, Ethyl, Acetoacetato De Etilo, Acetoacetic acid ethyl ester, Acetoacetic ester, Acetylacetic acid ethyl ester, Butanoic acid, 3-oxo-, ethyl ester, EAA, Ethyl 2-acetoacetate, Ethyl 2-methyl-3-oxopropionate, Ethyl 3-Oxobutanate, Ethyl 3-ketobutyrate, Ethyl 3-oxobutanoate, Ethyl 3-oxobutyrate, Ethyl acetonecarboxylate, Ethyl acetylacetate, Ethyl beta-ketobutyrate, Ethylacetoacetat, Labotest-Bb Lt01690211, Nsc 37390, Nsc 8657, Ethyl acetoacetate

Descrizione

Ethyl acetoacetate is used as an intermediate in organic synthesis and as a co-promoter for unsaturated polyester resins. It is widely used in the production of dyes, inks, perfumes, plastics and flavoring agents. It is an important starting material for the syntheses of alpha-substituted acetoacetic esters and cyclic compounds like pyrazole, pyrimidine and coumarin derivatives. It acts as an intermediate in the synthesis of vitamins and pharmaceuticals. It finds application as a formaldehyde scavenger. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 130.14
• Formula: C₆H₁₀O₃
• Purezza: 99+%
• Colore/Forma: Clear colorless to pale yellow, Liquid
• InChI: InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3
• InChI key: XYIBRDXRRQCHLP-UHFFFAOYSA-N
• SMILES: CCOC(=O)CC(C)=O