
Tetrabromobisphenol A
3,3',5,5'-tetrabromobisphenol A is a bromobisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups and the phenyl rings are substituted by bromo groups at positions 2, 2', 6 and 6'. It is a brominated flame retardant. It is a brominated flame retardant and a bromobisphenol. It is functionally related to a bisphenol A. — ChEBI
- IUPAC name
- 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
- Molecular formula
- C15H12Br4O2
- Molecular weight
- 543.9 g/mol
- Exact mass
- 543.75298 Da
- XLogP3
- 6.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:33217
- ChEMBL:CHEMBL184450
- EPA DTXSID:DTXSID1026081
- PubMed:40090624
- PubMed:39586487
- PubMed:38995820
- PubMed:38761188
- PubMed:38730555
- PubMed:38369087
- PubMed:38189224
- PubMed:38182911
- PubMed:37487893
- PubMed:36709907
- PubMed:36126549
- PubMed:35950316
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.