2,2,4-Trimethyl-1,3-pentanediol
- IUPAC name
- 2,2,4-trimethylpentane-1,3-diol
- Molecular formula
- C8H18O2
- Molecular weight
- 146.23 g/mol
- Exact mass
- 146.130679813 Da
- XLogP3
- 1.4
- 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:229396
- ChEMBL:CHEMBL3184961
- EPA DTXSID:DTXSID8027113
- PubMed:21481276
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.