Chemical Product Library / Reference

3,4,5-Tribromo-2-(2,4-Dibromophenoxy)Phenol

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

Molecular structure for 3,4,5-Tribromo-2-(2,4-Dibromophenoxy)Phenol

Chemical identity

English name3,4,5-Tribromo-2-(2,4-Dibromophenoxy)Phenol
English synonyms6-OH-Bde 85;Phenol, 3,4,5-tribromo-2-(2,4-dibromophenoxy)-;6-Hydroxy-2,2,3,4,4-pentabromodiphenylether;2-(2,4-Bis(bromanyl)phenoxy)-3,4,5-tris(bromanyl)phenol;6-hydroxy-2,2,3,4,4-pentabromodiphenyl ether;SCHEMBL5527228;PD181084;3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol;3,4,5-Tribromo-2-(2,4-dibromo-phenoxy)-phenol;3,4,5-tribromo-2-(2, 4-dibromo-phenoxy)phenol
Chinese name3,4,5-三溴-2-(2,4-二溴苯氧基)苯酚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.35162-01-7
EINECS No.Not provided
Molecular formulaC12H5Br5O2
Molecular weight580.7
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 6.6; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 2

Application scenarios

Not provided