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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2006 | ||||
| Name | 3-Chloro-4-methoxytoluene |
|---|---|
| Synonyms | 2-Chloro-1-methoxy-4-methylbenzene; 2-Chloro-4-methylanisole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| CAS Registry Number | 22002-44-4 |
| EC Number | 674-037-1 |
| Solubility | Very slightly soluble (0.39 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.105±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 213-215 °C (760 Torr)** |
| Flash point | 86.9±15.8 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Kajigaeshi, Shoji |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-methoxytoluene |