Chemical Product Library / Reference

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

Chemical identity

English name2,2',3,3',4,5,6-Heptabromodiphenyl ether
English synonymsPBDE 173;Benzene, 1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)-;Heptabromodiphenyl ether;1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)benzene;Heptabromo-Diphenyl Ether;SCHEMBL752948;SCHEMBL30076240;NLBLNZDNOSSGPW-UHFFFAOYSA-N
Chinese name2,2',3,3',4,5,6-七溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.446255-20-5
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