Chemical Product Library / Reference

2,3,4,7,8-Pentabromodibenzofuran

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

Molecular structure for 2,3,4,7,8-Pentabromodibenzofuran

Chemical identity

English name2,3,4,7,8-Pentabromodibenzofuran
English synonymsDibenzofuran, 2,3,4,7,8-pentabromo-;2,3,4,7,8-pentabromo-dibenzofuran;4,5,6,11,12-pentabromo-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene;4,5,6,11,12-pentabromo-8-oxatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;KHQDJFUIVSESDP-UHFFFAOYSA-N;2,3,4,7,8-Pentabromodibenzo[b,d]furan;DB-250825
Chinese name2,3,4,7,8-五溴二苯并呋喃
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.13116-92-2
EINECS No.Not provided
Molecular formulaC12H3Br5O
Molecular weight562.7
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 7.2; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 13.1 A^2; rotatable bonds 0

Application scenarios

Not provided