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Methyl acetoacetate, 99%

Codice prodotto. 11494674
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Codice prodotto. 11494674 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A13696.0B
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Description

CAS: 105-45-3 | C5H8O3 | 116.12 g/mol

Methyl acetoacetate is used as a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.Methyl acetoacetate (MAA) is used for the synthesis of alpha-substituted aceto- acetic esters and cyclic compounds, e.g. pyrazole, pyrimidine and coumarin derivatives.

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.

Applications
Methyl acetoacetate is used as a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.Methyl acetoacetate (MAA) is used for the synthesis of alpha-substituted aceto- acetic esters and cyclic compounds, e.g. pyrazole, pyrimidine and coumarin derivatives.

Solubility
Soluble in water

Notes
Store at 2-8°C. Incompatible with oxidizing agents and bases. Protect from light.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 105-45-3
Formula molecolare C5H8O3
Molecular Weight (g/mol) 116.12
Numero MDL MFCD00008784
InChI Key WRQNANDWMGAFTP-UHFFFAOYSA-N
Sinonimo methyl acetoacetate, acetoacetic acid methyl ester, methylacetoacetate, methyl 3-oxobutyrate, butanoic acid, 3-oxo-, methyl ester, methyl acetylacetate, methyl acetylacetonate, 3-oxobutanoic acid methyl ester, acetoacetic methyl ester, acetoacetic acid, methyl ester
PubChem CID 7757
IUPAC Name methyl 3-oxobutanoate
SMILES COC(=O)CC(C)=O

Specifications

Materiale o nome chimico Methyl acetoacetate
Punto di fusione -80°C
Densità 1.076
Punti di ebollizione 170°C
Punto d'infiammabilità 70°C (158°F)
Odore Pleasant
Formula lineare CH3COCH2CO2CH3
Indice di rifrazione 1.4185
Quantità 1000 g
Beilstein 506727
Indice di Merck 14,6009
Informazioni di solubilità Soluble in water
Peso formulazione 116.12
Percent Purity 99%
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