Chemical Product Library / Reference

2,2',3,4,4',5,5',6-Octabromodiphenyl ether

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

Molecular structure for 2,2',3,4,4',5,5',6-Octabromodiphenyl ether

Chemical identity

English name2,2',3,4,4',5,5',6-Octabromodiphenyl ether
English synonymsPBDE 203;BDE 203;BDE-203;Benzene, pentabromo(2,4,5-tribromophenoxy)-;Benzene, 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)-;RTUZOQFRIPIWPS-UHFFFAOYSA-N;1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)benzene;C12H2Br8O;PBDE No. 203;SCHEMBL16678876;MSK6342;PBDE 203 50 |Ig/mL in Nonane
Chinese name2,2',3,4,4',5,5',6-八溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.337513-72-1
EINECS No.Not provided
Molecular formulaC12H2Br8O
Molecular weight801.4
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 9.0; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 2

Application scenarios

Not provided