| Name | 3-Acetylamino-2,6-Dimethylphenol |
|---|---|
| Synonyms | N-(3-Hydroxy-2,4-Dimethyl-Phenyl)Acetamide; N-(3-Hydroxy-2,4-Dimethyl-Phenyl)Ethanamide; 2,6-Daap |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 28739-71-1 |
| SMILES | C1=CC(=C(O)C(=C1NC(=O)C)C)C |
| InChI | 1S/C10H13NO2/c1-6-4-5-9(11-8(3)12)7(2)10(6)13/h4-5,13H,1-3H3,(H,11,12) |
| InChIKey | ODVQLBCSJIDHJL-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.548°C at 760 mmHg (Cal.) |
| Flash point | 162.177°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetylamino-2,6-Dimethylphenol |