
1-Phenoxy-2-propanol
- IUPAC name
- 1-phenoxypropan-2-ol
- Molecular formula
- C9H12O2
- Molecular weight
- 152.19 g/mol
- Exact mass
- 152.083729621 Da
- XLogP3
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.