
- IUPAC name
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- Molecular formula
- C6H14O3
- Molecular weight
- 134.17 g/mol
- Exact mass
- 134.094294304 Da
- XLogP3
- -0.8
- Topological polar surface area
- 60.7 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:183310
- ChEMBL:CHEMBL3185136
- EPA DTXSID:DTXSID2026448
- PubMed:21714073
- PubMed:21681958
- PubMed:21617943
- PubMed:21327448
- PubMed:21306169
- PubMed:21133098
- PubMed:20566062
- PubMed:20304636
- PubMed:19781757
- PubMed:19763564
- PubMed:18969514
- PubMed:18784763
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.