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| Classification | Chemical reagent >> Organic reagent >> Acid halide |
|---|---|
| Name | (4-Chlorophenoxy)acetyl chloride |
| Synonyms | (p-Chlorophenoxy)acetyl chloride; 2-(4-Chlorophenoxy)acetyl chloride; NSC 20549 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.04 |
| CAS Registry Number | 4122-68-3 |
| EC Number | 223-923-2 |
| Solubility | Very slightly soluble (0.51 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.363±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 159-161 ºC** |
| Boiling point | 167-174 ºC (59-61 Torr)*** |
| Refractive index | 1.5468 (589.3 nm 20 ºC)**** |
| Flash point | 112.9±19.4 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Wang, Tao; Phosphorus, Sulfur and Silicon and the Related Elements 2008, V183(8), P1884-1891. |
| *** | Wood, John W.; Journal of Organic Chemistry 1952, V17, P891-6. |
| **** | Ogibin, Yu. N.; Doklady Akademii Nauk SSSR 1966, V170(2), P347-50. |
| Hazard Symbols |
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| Risk Codes | R34 Details | ||||||||||||||||||||||||
| Safety Description | S23;S26;S36/37/39;S45 Details | ||||||||||||||||||||||||
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| Transport Information | UN 3265 8 / PGII | ||||||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenoxy)acetyl chloride |