2-Propenoic acid,2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester (24448-20-2)

Identification
Name:	2-Propenoic acid,2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester
Synonyms:	2-Propenoicacid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester(9CI);Methacrylic acid, isopropylidenebis(p-phenyleneoxyethylene) ester (8CI);Ethanol, 2,2'-[isopropylidenebis(p-phenyleneoxy)]di-, dimethacrylate (8CI);2,2-Bis(p-hydroxyethoxyphenyl)propane dimethacrylate;2,2-Bis[4-(2-methacryloyloxyethoxy)phenyl]propane;Al-co-cure EBDMA;Bis(2-hydroxyethyl)bisphenol-A dimethacrylate;Bisphenol A bis(2-hydroxyethyl ether) dimethacrylate;Bisphenol Abis(2-methacrylatoethyl) ether;Bisphenol A bis(methacryloyloxyethyl) ether;DEBPADMA;Diacryl;Diacryl 101;Diacryl 101P;Diacryl 103;NK Ester BPE 100;Nouryset 110;Photomer 2028;Polybisacryl;SR 348;SR 348L;Sartomer 348;Sartomer SR 348;
CAS:	24448-20-2
EINECS:	246-263-7
Molecular Formula:	C₂₇H₃₂O₆
Molecular Weight:	452.5394
InChI:	InChI=1/C27H32O6/c1-19(2)25(28)32-17-15-30-23-11-7-21(8-12-23)27(5,6)22-9-13-24(14-10-22)31-16-18-33-26(29)20(3)4/h7-14H,1,3,15-18H2,2,4-6H3
Molecular Structure:
Properties
Density:	1.096 g/cm3
Refractive index:	n20/D 1.532
Safety Data
Hazard Symbols	Xi: Irritant