
2-tert-Butyl-4-methylphenol
- IUPAC name
- 2-tert-butyl-4-methylphenol
- Molecular formula
- C11H16O
- Molecular weight
- 164.24 g/mol
- Exact mass
- 164.120115130 Da
- XLogP3
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL281976
- EPA DTXSID:DTXSID2020212
- PubMed:15517910
- PubMed:15500351
- PubMed:15267402
- PubMed:14981915
- PubMed:12558443
- PubMed:10600175
- PubMed:6592388
- PubMed:2118890
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.