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| Classification | Chemical reagent >> Organic reagent >> Aromatic alcohol |
|---|---|
| Name | 4,6-Dichloro-1,3-Benzenediol |
| Synonyms | 4,6-Dichlororesorcinol; 4,6-Dichloro-1,3-Benzenediol; Zinc00388201 |
| Molecular Structure |  |
| Molecular Formula | C6H4Cl2O2 |
| Molecular Weight | 179.00 |
| CAS Registry Number | 137-19-9 |
| EINECS | 205-284-1 |
| SMILES | C1=C(Cl)C(=CC(=C1Cl)O)O |
| InChI | 1S/C6H4Cl2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10H |
| InChIKey | GRLQBYQELUWBIO-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 115°C (Expl.) |
| Boiling point | 253.999°C at 760 mmHg (Cal.) |
| 253-255°C (Expl.) | |
| Flash point | 131.3±21.8°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| (1) | Scott J. Dalgarno. Supramolecular chemistry, Annu. Rep. Prog. Chem., Sect. B: Org. Chem., 2011, 107, 182. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4,6-Dichloro-1,3-Benzenediol |