Chemical Product Library / Reference

6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether

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

Molecular structure for 6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether

Chemical identity

English name6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether
English synonyms3,5-Dibromo-2-(2,4-dibromophenoxy)phenol;BPE-5;6-HO-BDE-47;Phenol, 3,5-dibromo-2-(2,4-dibromophenoxy)-;6-OH-BDE-47;PDE701;SCHEMBL29398700;SCHEMBL31177143;SR-1-1;PD181120;6-hydroxy-2,2,4,4-tetrabromodiphenylether;3,5-dibromo-2-(2,4-dibromophenoxy)phenol
Chinese name6-羟基-2,2',4,4'-四溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.79755-43-4
EINECS No.Not provided
Molecular formulaC12H6Br4O2
Molecular weight501.79
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 5.9; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 2

Application scenarios

Not provided