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| chemBlink standard supplier since 2012 | ||||
| Name | 4-Bromo-2,3,5,6-tetramethylanisole |
|---|---|
| Synonyms | 1-Bromo-4-methoxy-2,3,5,6-tetramethylbenzene; NSC 128393 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15BrO |
| Molecular Weight | 243.14 |
| CAS Registry Number | 56474-57-8 |
| Solubility | Practically insoluble (0.041 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.248±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 295.0±35.0 ºC (760 Torr), Calc.* |
| Flash point | 125.0±12.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-2,3,5,6-tetramethylanisole |