
Diisopropyl heptyl phosphine oxide
- IUPAC name
- 1-di(propan-2-yl)phosphorylheptane
- Molecular formula
- C13H29OP
- Molecular weight
- 232.34 g/mol
- Exact mass
- 232.195602542 Da
- XLogP3
- 3.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- ChEMBL:CHEMBL5282883
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.