Propargyl alcohol
- IUPAC name
- prop-2-yn-1-ol
- Molecular formula
- C3H4O
- Molecular weight
- 56.06 g/mol
- Exact mass
- 56.026214747 Da
- XLogP3
- -0.4
- 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
- ChEBI:CHEBI:28905
- ChEMBL:CHEMBL1563026
- EPA DTXSID:DTXSID5021883
- PubMed:24035744
- PubMed:23043843
- PubMed:23020121
- PubMed:22926915
- PubMed:22904908
- PubMed:22878594
- PubMed:22873133
- PubMed:22812373
- PubMed:22807205
- PubMed:22790085
- PubMed:22731887
- PubMed:22650758
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.