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Acetessigsäuremethylester, 99 %, Thermo Scientific Chemicals

Product Code. 11494674
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Product Code. 11494674 Supplier Thermo Scientific Alfa Aesar Supplier No. A13696.0B
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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.

Anwendungen
Acetessigsäuremethylester wird als chemisches Reagenz für die Synthese von Pharmazeutika verwendet. Es nimmt an der Biginelli-Reaktion teil und bildet Moleküle wie z. B. Dihydropyrimidinone. Methylacetoacetat (MAA) wird zur Synthese von alpha-substituierten Essigsäure-Estern und zyklischen Verbindungen, z. B. Pyrazol, Pyrimidin und Kumarin-Derivaten, verwendet.

Löslichkeit
Wasserlöslich

Hinweise
Lagerung bei 2 – 8 °C. Inkompatibel mit Oxidationsmitteln und Basen. Vor Licht schützen.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 105-45-3
Summenformel C5H8O3
Molekulargewicht (g/mol) 116.12
MDL-Nummer MFCD00008784
InChI-Schlüssel WRQNANDWMGAFTP-UHFFFAOYSA-N
Synonym 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-Oxobutanoat
SMILES COC(=O)CC(C)=O

Specifications

Chemischer Name oder Material Methyl acetoacetate
Schmelzpunkt -80°C
Dichte 1.076
Siedepunkt 170°C
Flammpunkt 70°C (158°F)
Geruch Pleasant
Strukturformel CH3COCH2CO2CH3
Brechungsindex 1.4185
Menge 1000 g
Beilstein 506727
Merck Index 14,6009
Löslichkeitsinformationen Soluble in water
Formelmasse 116.12
Reinheit (%) 99%
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