2,2',6,6'-Tetrabromobisphenol A diallyl ether

Product Name: 2,2',6,6'-Tetrabromobisphenol A diallyl ether

Synonyms: 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;allyletheroftetrabromobisphenol-a;allyletheroftetrabromobisphenol-a.;be-51;2,2-Bis[3,5-dibromo-4-(allyloxy)phenyl]propane

CAS: 25327-89-3

MF: C21H20Br4O2

MW: 624

EINECS: 246-850-8

Product Categories: -;Organics;Allyl Monomers;Monomers;Polymer Science

Mol File: 25327-89-3.mol

2,2',6,6'-Tetrabromobisphenol A diallyl ether Structure

2,2',6,6'-Tetrabromobisphenol A diallyl ether Chemical Properties

Melting point 118-120 °C(lit.)

Boiling point 525.0±50.0 °C(Predicted)

density 1.678±0.06 g/cm3(Predicted)

InChIKey PWXTUWQHMIFLKL-UHFFFAOYSA-N

CAS DataBase Reference 25327-89-3(CAS DataBase Reference)

EPA Substance Registry System Tetrabromobisphenol A diallyl ether (25327-89-3)

Safety Information

RIDADR 3152

WGK Germany 2

RTECS DA6127655

HazardClass 9

PackingGroup II

HS Code 29093090

Toxicity LD50 oral in rat: > 5gm/kg