Pentaerythritol tribromide
- IUPAC name
- 3-bromo-2,2-bis(bromomethyl)propan-1-ol
- Molecular formula
- C5H9Br3O
- Molecular weight
- 324.84 g/mol
- Exact mass
- 323.81830 Da
- XLogP3
- 1.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL1497987
- EPA DTXSID:DTXSID9024641
- PubMed:18069853
- PubMed:16690162
- PubMed:15707050
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.