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| Chemical manufacturer | ||||
| Name | 1-(Dichloromethyl)-4-Ethoxybenzene |
|---|---|
| Synonyms | 1-(dichloromethyl)-4-ethoxybenzene; BENZENE,1-(DICHLOROMETHYL)-4-ETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10Cl2O |
| Molecular Weight | 205.08 |
| CAS Registry Number | 220870-73-5 |
| SMILES | CCOc1ccc(cc1)C(Cl)Cl |
| InChI | 1S/C9H10Cl2O/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6,9H,2H2,1H3 |
| InChIKey | XHJWDSXWBCXVCR-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.475°C at 760 mmHg (Cal.) |
| Flash point | 95.828°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Dichloromethyl)-4-Ethoxybenzene |