1,1'-Oxybis-2-propanol dibenzoate
- IUPAC name
- 1-(2-benzoyloxypropoxy)propan-2-yl benzoate
- Molecular formula
- C20H22O5
- Molecular weight
- 342.4 g/mol
- Exact mass
- 342.14672380 Da
- XLogP3
- 4.0
- Topological polar surface area
- 61.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
12 more reported names
External database identifiers
- ChEMBL:CHEMBL1877406
- EPA DTXSID:DTXSID401043495
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.