Chemical Product Library / Reference
1,2,3,7,8-Pentabromodibenzofuran
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 1,2,3,7,8-Pentabromodibenzofuran |
|---|---|
| English synonyms | Dibenzofuran, 1,2,3,7,8-pentabromo-;1,2,3,7,8-PeBDF;1,2,3,7,8-pentabromo-dibenzofuran;Dibenzofuran, 1,2,3,7,8-pentabromo;3,4,5,11,12-pentabromo-8-oxatricyclo(7.4.0.02,7)trideca-1(13),2,4,6,9,11-hexaene;3,4,5,11,12-pentabromo-8-oxatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;QMKPILUKNSMQTD-UHFFFAOYSA-N;Dibenzofuran,1,2,3,7,8-pentabromo-;1,2,3,7,8-pentabromodibenzo[b,d]furan;DB-250005 |
| Chinese name | 1,2,3,7,8-五溴二苯并呋喃 |
| Chinese synonyms | Not provided |
| Chemical category | Flame Retardants |
| CAS No. | 107555-93-1 |
| EINECS No. | Not provided |
| Molecular formula | C12H3Br5O |
| Molecular weight | 562.7 |
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 7.1; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 13.1 A^2; rotatable bonds 0
Application scenarios
Not provided