Chemical Product Library / Reference

1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)

Chemical identity

English name1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)
English synonymsTetrabromobisphenol A diallyl ether;2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane;Tetrabromobisphenol A allyl ether;5,5-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene);Pyroguard SR 319;Flame Cut 122K;2,2,6,6-Tetrabromobisphenol A diallyl ether;Tetrabromobisphenol A bis(allyl ether);BE 51;SR 319;2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane;FG 3200
Chinese name1,1'-异亚丙基双[4-(烯丙氧基)-3,5-二溴苯]
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.25327-89-3
EINECS No.246-850-8
Molecular formulaC21H20Br4O2
Molecular weight624
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 8.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 8

Application scenarios

Not provided