Chemical Product Library / Reference

2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol

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

Molecular structure for 2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol

Chemical identity

English name2,3,4,5-Tetrabromo-6-(2,4-dibromophenoxy)phenol
English synonymsPhenol, 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)-;6-OH-Bde 137;6-Hydroxy-2,2,3,4,4,5-hexabromodiphenylether;3,4,5,6-Tetrabromo-2-(2,4-dibromo-phenoxy)-phenol;2-(2,4-Bis(bromanyl)phenoxy)-3,4,5,6-tetrakis(bromanyl)phenol;2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol;PD180113;2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol;2-(2,4-dibromophenoxy-3,4,5,6-tetrabromophenol;3,4,5,6-tetrabromo-2-(2,4-dibromophenoxy)phenol
Chinese name2,3,4,5-四溴-6-(2,4-二溴苯氧基)苯酚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.111863-67-3
EINECS No.Not provided
Molecular formulaC12H4Br6O2
Molecular weight659.6
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 7.2; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 2

Application scenarios

Not provided