Ethylene glycol monoacetoacetate monomethacrylate

CAS : 21282-97-3

Ref. 3D-FE60059

Informations sur le produit

• Nom: Ethylene glycol monoacetoacetate monomethacrylate
• Synonymes: Acetoacetic acid 2-(methacryloyloxy)ethyl ester2-(Acetoacetyloxy)ethyl methacrylateMethacrylic acid 2-(acetoacetyloxy)ethyl ester, 2-(2-Methylprop-2-enoyloxy)ethyl 3-oxobutanoate, 2-(Acetoacetoxy)ethyl methacrylate, 2-(Acetylacetoxy)ethyl methacrylate, 2-(Methacryloyloxy)ethyl acetoacetate, 2-(Methacryloyloxy)ethyl3-oxobutanoate, 2-Hydroxyethyl methacrylate acetoacetate, 2-[(2-Methylacryloyl)Oxy]Ethyl 3-Oxobutanoate, 2-[(2-Methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate, 3-Oxo-butyric acid 2-(2-methylacryloyloxy)ethyl ester, Acetoacetic acid, 2-hydroxyethyl ester methacrylate, Butanoic acid, 3-oxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester, Butanoic acid, 3-oxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, Eastman AAEM, Ethylene glycol acetoacetate methacrylate, Ethylene glycol acetylacetate methacrylate, Lonzamon AAEMA

Description

Ethylene glycol monoacetoacetate monomethacrylate is a metal chelate that is used to treat muscle diseases. It has been shown to act as a gamma-aminobutyric acid agonist and inhibit the release of acetylcholine from nerve endings. This drug can also be used as a chemical stabilizer in the synthesis of polymers in organic chemistry. Ethylene glycol monoacetoacetate monomethacrylate is insoluble in water and soluble in organic solvents such as ethanol, acetone, or benzene. It has been found to have a phase transition temperature at -139°C, which is suitable for applications that require low temperatures. Ethylene glycol monoacetoacetate monomethacrylate reacts with sodium carbonate to form an ester and methacrylic acid (MAA). The reaction solution is typically heated with stirring until it reaches 40°C-50°C. The particle size of

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 214.22 g/mol
• Formule: C₁₀H₁₄O₅
• Degré de pureté: Min. 95%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3
• Code InChI: InChIKey=IBDVWXAVKPRHCU-UHFFFAOYSA-N
• SMILES: C=C(C)C(=O)OCCOC(=O)CC(C)=O