| Name | 2-(4-Tert-Butylphenyl)-N-Hydroxyacetamide |
|---|---|
| Synonyms | 2-(4-Tert-Butylphenyl)Ethanehydroxamic Acid; 2-(4-Tert-Butylphenyl)-N-Hydroxy-Ethanamide; 2-(P-Tert-Butylphenyl)Acetohydroxamic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 3289-00-7 |
| SMILES | C1=CC(=CC=C1C(C)(C)C)CC(NO)=O |
| InChI | 1S/C12H17NO2/c1-12(2,3)10-6-4-9(5-7-10)8-11(14)13-15/h4-7,15H,8H2,1-3H3,(H,13,14) |
| InChIKey | TXCTURVQEPLVTE-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Tert-Butylphenyl)-N-Hydroxyacetamide |