| Name | 3,5-Dichloro-2,6-Dimethoxyphenol |
|---|---|
| Synonyms | 3,5-Dichloro-2,6-Dimethoxy-Phenol; 3,5-Dichlorosyringol; Phenol, 3,5-Dichloro-2,6-Dimethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8Cl2O3 |
| Molecular Weight | 223.06 |
| CAS Registry Number | 78782-46-4 |
| SMILES | C1=C(C(=C(O)C(=C1Cl)OC)OC)Cl |
| InChI | 1S/C8H8Cl2O3/c1-12-7-4(9)3-5(10)8(13-2)6(7)11/h3,11H,1-2H3 |
| InChIKey | IDKMFABKPPHDBI-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.45°C at 760 mmHg (Cal.) |
| Flash point | 135.508°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dichloro-2,6-Dimethoxyphenol |