About 2,2',6,6'-tetrabromobisphenol A diallyl ether
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2,2',6,6'-tetrabromobisphenol A diallyl ether
Product Name: 2,2',6,6'-tetrabromobisphenol A diallyl ether
Synonyms:17406 Bisallyloxydibromophenylpropane; 2,2Bis(4-allyloxy-3,5-dibromophenyl)propane; Tetrabromo Ether; Tetrabromobisphenol A bis(allylether); 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]; 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE; TETRABROMOBISPHENOL A DIALLYL ETHER; 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen; 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene); 1,1’-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-benzen; 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-propan; Tetrabromo bisphenol-A allyl ether; 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(prop-2-en-1-yloxy)benzene]; Tetrabromine Bisphenol A Bisallyl Ether
CAS RN.: 25327-89-3
EINECS: 246-850-8 Molecular Weight: 623.9983 Molecular Formula: C21H20Br4O2 Density: 1.678g/cm3 Melting Point(℃): 118-120℃ Boiling Point(℃): 525°C at 760 mmHg Flash Point(℃): 220.4°C refractive_index: 1.596 Hazard Symbols: Add Details Risk Codes: 3152; Details Safety Description: Add Details
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