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Name | 1-(2-Bromoethoxy)-4-chlorobenzene |
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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 ºC), Calc.* |
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Density | 1.518±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 40-41 ºC** |
Boiling point | 165-168 ºC (20 Torr)*** |
Refractive index | 1.5685 (589.3 nm 20 ºC)**** |
Flash point | 121.5±21.8 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Drefahl, Gunther; Journal fuer Praktische Chemie (Leipzig) 1956, V4, P113-18. |
*** | Luskin, Leo S.; US 2569423 1951. |
**** | Hey, P.; British Journal of Pharmacology and Chemotherapy 1952, V7, P117-29. |
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1-(2-Bromoethoxy)-4-chlorobenzene |