Chemical Product Library / Reference

2,3,7,8-Tetrabromodibenzo-p-dioxin

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

Molecular structure for 2,3,7,8-Tetrabromodibenzo-p-dioxin

Chemical identity

English name2,3,7,8-Tetrabromodibenzo-p-dioxin
English synonyms2,3,7,8-Tetrabromodibenzo-4-dioxin;2,3,7,8-Tetrabromodibenzodioxin;2,3,7,8-TBDD;2,3,7,8-tetrabromooxanthrene;2,3,7,8-TETRABROMODIBENZOFURAN (13C12, 99%) 5 UG/ML IN NONANE;BRN 0273317;Dibenzo-p-dioxin, 2,3,7,8-tetrabromo-;JZLQUWSWOJPCAK-UHFFFAOYSA-N;2,3,7,8-tetrabromodibenzodioxine;Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrabromo-;4-19-00-00339 (Beilstein Handbook Reference);SCHEMBL9344843
Chinese name2,3,7,8-四溴二苯并-p-二噁英
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.50585-41-6
EINECS No.Not provided
Molecular formulaC12H4Br4O2
Molecular weight499.77
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 6.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 0

Application scenarios

Not provided