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| Name | 1-(2-Bromoethoxy)-4-chlorobenzene |
|---|---|
| Synonyms | 4-(2-Bromoethoxy)-1-chlorobenzene; 4-Chlorophenoxyethyl bromide; NSC 404198; [4-Chlorophenyl][2-bromoethyl]ether; beta-Bromo-p-chlorophenetole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8BrClO |
| Molecular Weight | 235.51 |
| CAS Registry Number | 2033-76-3 |
| EC Number | 217-994-9 |
| Solubility | Very slightly soluble (0.13 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.518±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 40-41 °C** |
| Boiling point | 165-168 °C (20 Torr)*** |
| Refractive index | 1.5685 (589.3 nm 20 °C)**** |
| Flash point | 121.5±21.8 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Drefahl, Gunther |
| *** | Luskin, Leo S. |
| **** | Hey, P. |
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromoethoxy)-4-chlorobenzene |