Chemical Product Library / Reference

1,2,3,7,8-Pentabromodibenzo-P-dioxin

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

Molecular structure for 1,2,3,7,8-Pentabromodibenzo-P-dioxin

Chemical identity

English name1,2,3,7,8-Pentabromodibenzo-P-dioxin
English synonyms1,2,3,7,8-pentabromo-dibenzo-p-dioxin;1,2,3,7,8-pentabromooxanthrene;Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,8-pentabromo-;SCHEMBL32668978;ZIFMQFDZODRVTG-UHFFFAOYSA-N
Chinese name1,2,3,7,8-五溴二苯并-p-二噁英
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.109333-34-8
EINECS No.Not provided
Molecular formulaC12H3Br5O2
Molecular weight578.7
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 6.5; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 0

Application scenarios

Not provided