Chemical Product Library / Reference

2,2',3,4,4',5'-Hexabromodiphenyl 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'-Hexabromodiphenyl Ether

Chemical identity

English name2,2',3,4,4',5'-Hexabromodiphenyl Ether
English synonymsPBDE 138;Benzene, 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-;1,2,3-TRIBROMO-4-(2,4,5-TRIBROMOPHENOXY)BENZENE;2,2,3,4,4,5-HexaBDE;SCHEMBL14941439;SCHEMBL29600036;MSK6271;IZFQCEZFGCMHOM-UHFFFAOYSA-N;AKOS028109870;2,2,3,4,4,5-Hexabromodiphenylether
Chinese name2,2',3,4,4',5'-六溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.182677-30-1
EINECS No.Not provided
Molecular formulaC12H4Br6O
Molecular weight643.6
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 7.6; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 2

Application scenarios

Not provided