Chemical Product Library / Reference

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

Chemical identity

English name2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether
English synonymsBDE-206;PBDE 206;BDE206;Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-;Nonabromodiphenyl ether;1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene;Nonabromophenoxybenzene;NONABROMODIPHENYLETHER;BDE 206;Nonabromodiphenyl oxide;PENTABROMO(TETRABROMOPHENOXY)BENZENE;C12HBr9O
Chinese name2,2',3,3',4,4',5,5',6-九溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.63387-28-0
EINECS No.Not provided
Molecular formulaC12HBr9O
Molecular weight880.3
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 9.7; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 2

Application scenarios

Not provided