Neopentyl Glycol Dimethacrylate (stabilized with MEHQ)

CAS : 1985-51-9

Ref. 3D-FN62747

Informations sur le produit

• Nom: Neopentyl Glycol Dimethacrylate (stabilized with MEHQ)
• Synonymes: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane (stabilized with MEHQ)2,2-Dimethyl-1,3-propanediol Dimethacrylate (stabilized with MEH Q), 1,3-Propanediol, 2,2-dimethyl-, dimethacrylate, 2,2-Dimethyl-1,3-propanediol dimethacrylate, 2,2-Dimethylpropane-1,1-Diyl Bis(2-Methylprop-2-Enoate), 2,2-Dimethylpropane-1,3-Diyl Bis(2-Methylprop-2-Enoate), 2,2-Dimethylpropane-1,3-diyl bis(2-methylacrylate), 2-Propenoic acid, 2-methyl-, 1,1′-(2,2-dimethyl-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester, Fa 125M, Fancryl FA 125M, Light Ester NP, Methacrylic acid, 2,2-dimethyltrimethylene ester, Miramer M 213, NK Ester NPG, NK Ester NPG-DM, Neopentanediol dimethacrylate, Neopentyl bis(methacrylate), Neopentyl dimethacrylate, Neopentyl glycol dimethacrylate, Nk Npg, Npgdma, Pleximon V 773, Sartomer SR 248, Sr 248, Td 1523, [2,2-Dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate, α,ω-Bis(methacryloyloxy)-2,2-dimethylpropylene
• CAS: 1985-51-9

Description

Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) is a cross-linking agent that can be used in wastewater treatment. It can be used to remove heavy metals from water, such as copper and lead. The reaction solution is heated at constant pressure, which causes the dimethacrylate to react with the hydroxyl group of metal hydroxides. This process forms an aromatic hydrocarbon and water, which can then be removed from the reaction solution by evaporation. Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) is also reactive and has been shown to be effective in cell culture studies. It is a polymer film forming agent that is radiation sensitive and has been shown to have high energy efficiency.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 240.3 g/mol
• Formule: C₁₃H₂₀O₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C13H20O4/c1-9(2)11(14)16-7-13(5,6)8-17-12(15)10(3)4/h1,3,7-8H2,2,4-6H3
• Code InChI: InChIKey=ULQMPOIOSDXIGC-UHFFFAOYSA-N
• SMILES: C=C(C)C(=O)OCC(C)(C)COC(=O)C(=C)C