Chemical Product Library / Reference

2-(2',4'-Dibromophenoxy)-3,5-dibromoanisole

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

Molecular structure for 2-(2',4'-Dibromophenoxy)-3,5-dibromoanisole

Chemical identity

English name2-(2',4'-Dibromophenoxy)-3,5-dibromoanisole
English synonymsMeO-BDE-47;1,5-Dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene;6-methoxy-2,2,4,4-tetrabromodiphenyl ether;6-MeO-BDE-47;Benzene, 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-;6MeO-BDE47;2-MeO-BDE-47;SCHEMBL29469597;ASWWOOJPWUMGBW-UHFFFAOYSA-N;1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-benzene
Chinese name2-(2',4'-二溴苯氧基)-3,5-二溴苯甲醚
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.102739-99-1
EINECS No.Not provided
Molecular formulaC13H8Br4O2
Molecular weight515.8
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 2; TPSA 18.5 A^2; rotatable bonds 3

Application scenarios

Not provided