Chemical Product Library / Reference

Tetrabromobisphenol A bis(2,3-dibromopropyl ether)

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

Molecular structure for Tetrabromobisphenol A bis(2,3-dibromopropyl ether)

Chemical identity

English nameTetrabromobisphenol A bis(2,3-dibromopropyl ether)
English synonyms2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane;Bis(2,3-dibromopropoxy)tetrabromobisphenol A;TBBPA-DBPE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];PROPANE, 2,2-BIS(3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL)-;Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-;2,2-BIS(4-(2,3-DIBROMOPROPYLOXY)-3,5-DIBROMOPHENYL)PROPANE;3,3,5,5-TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a 2,3-dibromopropyl ether;1,1-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene;2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane;1,1-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene)
Chinese name四溴双酚A双(2,3-二溴丙基醚)
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.Not provided
EINECS No.244-617-5
Molecular formulaC21H20Br8O2
Molecular weight943.6
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 10.6; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 10

Application scenarios

Not provided