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| Chemical manufacturer since 2001 | ||||
| Name | 2-Chloro-1-(chloromethyl)-3,4,5-trimethoxybenzene |
|---|---|
| Synonyms | 2-chloro-1-(chloromethyl)-3,4,5-trimethoxybenzene; BENZENE,2-CHLORO-1-(CHLOROMETHYL)-3,4,5-TRIMETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12Cl2O3 |
| Molecular Weight | 251.11 |
| CAS Registry Number | 848694-08-6 |
| SMILES | COC1=C(C(=C(C(=C1)CCl)Cl)OC)OC |
| InChI | 1S/C10H12Cl2O3/c1-13-7-4-6(5-11)8(12)10(15-3)9(7)14-2/h4H,5H2,1-3H3 |
| InChIKey | RYILSNRQSLTWPT-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 120.7±26.6°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(chloromethyl)-3,4,5-trimethoxybenzene |