CAS 943-27-1PubChem CID 13669
p-tert-Butylacetophenone
- IUPAC name
- 1-(4-tert-butylphenyl)ethanone
- Molecular formula
- C12H16O
- Molecular weight
- 176.25 g/mol
- Exact mass
- 176.120115130 Da
- XLogP3
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4'-tert-Butylacetophenone4-tert-ButylacetophenoneAcetophenone, 4'-tert-butyl-Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-4-TERT-BUTYLPHENYL METHYL KETONEJAH8J5D78YNSC 826NSC-826
16 more reported names
p-tert-ButylacetylbenzeneEthanone, 1-(4-(1,1-dimethylethyl)phenyl)-EINECS 213-399-31-((1,1-Dimethylethyl)phenyl)ethanoneEthanone, 1-((1,1-dimethylethyl)phenyl)-Ethanone, 1-[(1,1-dimethylethyl)phenyl]-RefChem:858186Acetophenone, 4'-tert-butyl-(8CI)213-399-31-(4-(tert-Butyl)phenyl)ethanoneEbastine EP Impurity B1-(4-tert-butylphenyl)ethan-1-one1-(4-tert-butyl-phenyl)-ethanone4 inverted exclamation marka-tert-Butylacetophenone1-[4-(1,1-Dimethylethyl)phenyl]ethanone4'-(tert-Butyl)acetophenone
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.