
Benzeneethanol, alpha,alpha,4-trimethyl-
- IUPAC name
- 2-methyl-1-(4-methylphenyl)propan-2-ol
- Molecular formula
- C11H16O
- Molecular weight
- 164.24 g/mol
- Exact mass
- 164.120115130 Da
- XLogP3
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
8 more reported names
External database identifiers
- EPA DTXSID:DTXSID1066659
- PubMed:22036983
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.