3-Methoxy-1,2-propanediol
- IUPAC name
- 3-methoxypropane-1,2-diol
- Molecular formula
- C4H10O3
- Molecular weight
- 106.12 g/mol
- Exact mass
- 106.062994177 Da
- XLogP3
- -1.2
- Topological polar surface area
- 49.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:180970
- ChEMBL:CHEMBL3187682
- EPA DTXSID:DTXSID3049336
- PubMed:22472172
- PubMed:21915372
- PubMed:21545150
- PubMed:21336929
- PubMed:20854852
- PubMed:20654608
- PubMed:20552674
- PubMed:20420682
- PubMed:19816560
- PubMed:19570229
- PubMed:19421136
- PubMed:19208244
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.