| Name | 4-Tert-Butyl-2,6-Dichlorophenol |
|---|---|
| Synonyms | 4-Tert-Butyl-2,6-Dichloro-Phenol; Nsc407752; 2,6-Dichloro-4-(1,1-Dimethylethyl)Phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12Cl2O |
| Molecular Weight | 219.11 |
| CAS Registry Number | 34593-75-4 |
| SMILES | C1=C(Cl)C(=C(Cl)C=C1C(C)(C)C)O |
| InChI | 1S/C10H12Cl2O/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5,13H,1-3H3 |
| InChIKey | RETRALMQVUXTPQ-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.77°C at 760 mmHg (Cal.) |
| Flash point | 108.221°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Tert-Butyl-2,6-Dichlorophenol |