
3-(4-(Tert-butyl)phenoxy)propane-1,2-diol
- IUPAC name
- 3-(4-tert-butylphenoxy)propane-1,2-diol
- Molecular formula
- C13H20O3
- Molecular weight
- 224.30 g/mol
- Exact mass
- 224.14124450 Da
- XLogP3
- 2.3
- Topological polar surface area
- 49.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.