Chemical Product Library / Reference

2,3',4,4'-Tetrabromodiphenyl ether

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

Molecular structure for 2,3',4,4'-Tetrabromodiphenyl ether

Chemical identity

English name2,3',4,4'-Tetrabromodiphenyl ether
English synonymsBDE 66;1,2-DIBROMO-4-(2,4-DIBROMOPHENOXY)BENZENE;Benzene, 1,2-dibromo-4-(2,4-dibromophenoxy)-;1-[3,4-bis(bromanyl)phenoxy]-2,4-bis(bromanyl)benzene;1-(3,4-bis(bromanyl)phenoxy)-2,4-bis(bromanyl)benzene;PBDE 66;PBDE-66;BDE-66;2,4-dibromophenyl 3,4-dibromophenyl ether;2,4-dibromo-1-(3,4-dibromophenoxy)benzene;BDE66;PBDE No. 66
Chinese name2,3',4,4'-四溴二苯醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.189084-61-5
EINECS No.621-543-5
Molecular formulaC12H6Br4O
Molecular weight485.79
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 6.2; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 2

Application scenarios

Not provided