Chemical Product Library / Reference
Tribromobisphenol A
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Tribromobisphenol A |
|---|---|
| English synonyms | 3,3,5-Tribromobisphenol A;2,6-dibromo-4-[2-(3-bromo-4-hydroxyphenyl)propan-2-yl]phenol;2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol;Phenol, 2,6-dibromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]-;2,6-Dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methylethyl)phenol;HSDB 8093;TRIBROMOBISPHENOL A [HSDB];Phenol, 2,6-dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methylethyl)-;2,6-dibromo-4-(2-(3-bromo-4-hydroxyphenyl)propan-2-yl)phenol;PHENOL, 2,2,6-TRIBROMO-4,4-ISOPROPYLIDENEDI-;Phenol, 2,6-dibromo-4-1-(3-bromo-4-hydroxyphenyl)-1-methylethyl-;Tribromo bisphenol A |
| Chinese name | 三溴双酚A |
| Chinese synonyms | Not provided |
| Chemical category | Flame Retardants |
| CAS No. | 6386-73-8 |
| EINECS No. | 228-988-0 |
| Molecular formula | C15H13Br3O2 |
| Molecular weight | 465 |
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 6.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 2
Application scenarios
Not provided
