| Name | 3,6-Dichloro-2-Methoxyphenol |
|---|---|
| Synonyms | 3,6-Dichloro-2-Methoxy-Phenol; Phenol, 3,6-Dichloro-2-Methoxy-; 2-Methoxy-3,6-Dichloro-Phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6Cl2O2 |
| Molecular Weight | 193.03 |
| CAS Registry Number | 77102-93-3 |
| SMILES | C1=CC(=C(C(=C1Cl)OC)O)Cl |
| InChI | 1S/C7H6Cl2O2/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3,10H,1H3 |
| InChIKey | OBRQSFBOZCMSTK-UHFFFAOYSA-N |
| Density | 1.422g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.336°C at 760 mmHg (Cal.) |
| Flash point | 102.78°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Dichloro-2-Methoxyphenol |