Chemical Product Library / Reference

Pentabromodiphenyl ethers

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

Molecular structure for Pentabromodiphenyl ethers

Chemical identity

English namePentabromodiphenyl ethers
English synonyms2,2,4,4,5-Pentabromodiphenyl ether;BDE 99;Benzene, 1,2,4-tribromo-5-(2,4-dibromophenoxy)-;TARDEX 50L;TARDEX 50;Benzene,1,2,4-tribromo-5-(2,4-dibromophenoxy)-;Pentabromodiphenyl oxide (technical) (DE 71);2,2,4,4,5-PENTABROMODIPHENYL OXIDE;Bromkal G 1;1-[2,4-bis(bromanyl)phenoxy]-2,4,5-tris(bromanyl)benzene;Planelon PB 501;Saytex 125
Chinese name五溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.60348-60-9
EINECS No.Not provided
Molecular formulaC12H5Br5O
Molecular weight564.7
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 6.9; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 2

Application scenarios

Not provided