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 synonymsPBDE 206;2,2',3,3',4,4',5,5',6-nonabromodiphenyl ether;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;Benzene, pentabromo(tetrabromophenoxy)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.63936-56-1
EINECS No.264-565-7
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