
4-tert-Pentylcyclohexanone
- IUPAC name
- 4-(2-methylbutan-2-yl)cyclohexan-1-one
- Molecular formula
- C11H20O
- Molecular weight
- 168.28 g/mol
- Exact mass
- 168.151415257 Da
- XLogP3
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3182470
- EPA DTXSID:DTXSID4047127
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.