Chemical Product Library / Reference

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

Chemical identity

English name2,2',3,4,4',5',6-Heptabromodiphenyl ether
English synonymsPBDE 183;BDE-183;1,2,3,5-TETRABROMO-4-(2,4,5-TRIBROMOPHENOXY)BENZENE;Benzene, 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)-;2,2,3,4,4,5,6-HeptaBDE;BDE 183;2,2,3,4,4,5,6-Hexabromodiphenyl ether;2234456-Heptabromodiphenyl ether;PBDE No. 183;BDE183;SCHEMBL14938742;SCHEMBL29599809
Chinese name2,2',3,4,4',5',6-七溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.207122-16-5
EINECS No.Not provided
Molecular formulaC12H3Br7O
Molecular weight722.5
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 8.3; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 2

Application scenarios

Not provided