Chemical Product Library / Reference
p-tert-Butylacetophenone
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | p-tert-Butylacetophenone |
|---|---|
| English synonyms | 4'-tert-Butylacetophenone;4-tert-Butylacetophenone;p-tert-Butylacetophenone;Acetophenone, 4'-tert-butyl-;Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-;4-TERT-BUTYLPHENYL METHYL KETONE;p-tert-Butylacetylbenzene;Ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-;1-((1,1-Dimethylethyl)phenyl)ethanone;Ethanone, 1-((1,1-dimethylethyl)phenyl)-;Ethanone, 1-[(1,1-dimethylethyl)phenyl]-;Acetophenone, 4'-tert-butyl-(8CI) |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 943-27-1 |
| EINECS No. | 213-399-3 |
| Molecular formula | C12H16O |
| Molecular weight | 176.25 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 3.4; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 2
Application scenarios
Not provided