CAS 705-73-7PubChem CID 61202
1-Phenyl-2-pentanol
1-Phenyl-2-pentanol is a member of benzenes.
— ChEBI
- IUPAC name
- 1-phenylpentan-2-ol
- Molecular formula
- C11H16O
- Molecular weight
- 164.24 g/mol
- Exact mass
- 164.120115130 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
2-Hydroxy-1-phenylpentaneDL-1-Phenylpentan-2-olalpha-Propylphenethyl alcoholBenzylpropylcarbinolalpha-PropylbenzeneethanolBenzeneethanol, alpha-propyl-FEMA No. 2953BENZENEETHANOL, .ALPHA.-PROPYL-
16 more reported names
UNII-8917UGK95XPhenethyl alcohol, alpha-propyl-8917UGK95XPhenethyl alcohol, .alpha.-propyl-EINECS 211-887-0FCURFTSXOIATDW-UHFFFAOYSA-.ALPHA.-PROPYLPHENETHYL ALCOHOLRefChem:76947(+-)-1-PHENYL-2-PENTANOLFCURFTSXOIATDW-UHFFFAOYSA-NInChI=1/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3Benzylbutyl alcohol1-phenyl-pentan-2-olalpha-Propyl-BenzeneethanolBenzeneethanol, a-propyl-alpha-Propylphenethyl Alcohol; (+/-)-1-Phenyl-2-pentanol; 1-Phenyl-2-pentanol; alpha-Propylbenzeneethanol;
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.