| Name | 2,4-Dichloro-1-Phenoxy-Benzene |
|---|---|
| Synonyms | O,P-Dichlorodiphenyl Oxide; 2,4-Dichloro-1-Phenoxybenzene; Benzene, 2,4-Dichloro-1-Phenoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8Cl2O |
| Molecular Weight | 239.10 |
| CAS Registry Number | 51892-26-3 |
| SMILES | C1=CC(=C(Cl)C=C1Cl)OC2=CC=CC=C2 |
| InChI | 1S/C12H8Cl2O/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H |
| InChIKey | KXIPYLZZJZMMPD-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.966°C at 760 mmHg (Cal.) |
| Flash point | 84.991°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dichloro-1-Phenoxy-Benzene |