2',4',5',7'-Tetrabromofluorescein
- IUPAC name
- 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- Molecular formula
- C20H8Br4O5
- Molecular weight
- 647.9 g/mol
- Exact mass
- 647.70642 Da
- XLogP3
- 6.2
- Topological polar surface area
- 76.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:39078
- ChEMBL:CHEMBL408917
- EPA DTXSID:DTXSID3044590
- PubMed:18636704
- PubMed:12884026
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.