| Name | 3-Tert-Butyl-5-Methylanisole |
|---|---|
| Synonyms | 1-Tert-Butyl-3-Methoxy-5-Methyl-Benzene; 3-Tert-Butyl-5-Methylanisole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| CAS Registry Number | 52328-49-1 |
| EINECS | 257-852-3 |
| SMILES | C1=C(C=C(C=C1C(C)(C)C)C)OC |
| InChI | 1S/C12H18O/c1-9-6-10(12(2,3)4)8-11(7-9)13-5/h6-8H,1-5H3 |
| InChIKey | SIRJAAYBSCHVTB-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.694°C at 760 mmHg (Cal.) |
| Flash point | 81.453°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Tert-Butyl-5-Methylanisole |