
Benzene, 1,2-dimethyl-4-(1-phenylethyl)-
- IUPAC name
- 1,2-dimethyl-4-(1-phenylethyl)benzene
- Molecular formula
- C16H18
- Molecular weight
- 210.31 g/mol
- Exact mass
- 210.140850574 Da
- XLogP3
- 4.9
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
10 more reported names
External database identifiers
- EPA DTXSID:DTXSID8027616
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.