
2-Methyl-4-phenyl-1-pentanol
- IUPAC name
- 2-methyl-4-phenylpentan-1-ol
- Molecular formula
- C12H18O
- Molecular weight
- 178.27 g/mol
- Exact mass
- 178.135765193 Da
- XLogP3
- 3.0
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- ChEMBL:CHEMBL5591759
- EPA DTXSID:DTXSID1052616
- PubMed:22036976
- PubMed:15740104
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.