4,4-Dimethoxy-2-butanone

CAS : 5436-21-5

Ref. 3D-FD15254

Informations sur le produit

• Nom: 4,4-Dimethoxy-2-butanone
• Synonymes: 3-Ketobutyraldehyde dimethyl acetal3-Oxobutyraldehyde dimethylacetalAcetylacetaldehyde dimethylacetal, 1,1-Dimethoxy-3-butanone, 2-Butanone, 4,4-dimethoxy-, 3-Oxobutyraldehyde 1-(dimethyl acetal), 3-Oxobutyraldehyde dimethyl acetal, 4,4-Dimethoxybutan-2-One, 4,4-Dimethoxybutane-2-one, 4,4-Dimethoxybutanon, Acetoacetaldehyde dimethyl acetal, Acetoacetaldehyde, 1-(dimethyl acetal), Acetylacetaldehyde dimethyl acetal, Formylacetone dimethyl acetal, NSC 21538, NSC 59721, β-Oxobutyraldehyde dimethyl acetal

Description

4,4-Dimethoxy-2-butanone is a compound that is used in the synthesis of other chemicals. It has been shown to have neuronal function and can be used in the treatment of certain types of infectious diseases. The active methylene in this chemical is hydrolyzed by hydrochloric acid and forms an enolate, which reacts with fluorescence properties. 4,4-Dimethoxy-2-butanone also has biological properties and may be used as a drug for the treatment of inflammatory diseases and diabetes. This chemical reacts with nitro groups to form nitrosated amines, which are toxic to cells.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 132.16 g/mol
• Formule: C₆H₁₂O₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Colourless To Pale Yellow Liquid
• InChI: InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3
• Code InChI: InChIKey=PJCCSZUMZMCWSX-UHFFFAOYSA-N
• SMILES: COC(CC(C)=O)OC