Chemical Product Library / Reference

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

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

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

Chemical identity

English name2,2',3,3',4,4',6,6'-Octabromodiphenyl ether
English synonymsBDE-197;BDE197;Benzene, 1,1-oxybis(2,3,4,6-tetrabromo-;PBDE 197;BDE 197;PBDE 197 (>85%);1,2,3,5-tetrabromo-4-(2,3,4,6-tetrabromophenoxy)benzene;DE-79 (Octas) Great Lakes;SCHEMBL16678495;SCHEMBL29599332;1,1-Oxybis(2,3,4,6-tetrabromobenzene);2,2,3,3,4,4,6,6Octabromodiphenyl Ether
Chinese name2,2',3,3',4,4',6,6'-八溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.117964-21-3
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