Molecular properties
- Formula
- C12H16O
- Molar mass
- 176.26 g·mol−1
- Exact mass
- 176.1201 Da
- 5
- PubChem CID
- 13669
Molecule record
1-(4-tert-butylphenyl)ethanone
C12H16O
176.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-((1,1-Dimethylethyl)phenyl)ethanone
- 1-(4-tert-butyl-phenyl)-ethanone
- 1-(4-tert-butylphenyl)ethan-1-one
- 1-[4-(1,1-Dimethylethyl)phenyl]ethanone
- 213-399-3
- 4 inverted exclamation marka-tert-Butylacetophenone
- 4'-tert-Butylacetophenone
- 4-TERT-BUTYLPHENYL METHYL KETONE
Show all 24 synonyms
- 943-27-1
- Acetophenone, 4'-tert-butyl-
- Acetophenone, 4'-tert-butyl-(8CI)
- DTXCID0048929
- DTXSID4061337
- EINECS 213-399-3
- Ebastine EP Impurity B
- Ebastine Impurity B (4'-tert-Butylacetophenone)
- Ethanone, 1-((1,1-dimethylethyl)phenyl)-
- Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-
- JAH8J5D78Y
- MFCD00017256
- NSC 826
- RefChem:858186
- p-tert-Butylacetophenone
- p-tert-Butylacetylbenzene
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(C(C)(C)C)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)C(C)(C)C
- InChI
- InChI=1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3
- InChIKey
- UYFJYGWNYQCHOB-UHFFFAOYSA-N
- PubChem CID
- 13669
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(4-tert-butylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-tert-butylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.