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| Chemical manufacturer | ||||
| Name | (2R)-2-Chloro-1-(4-Chlorophenyl)-1-Propanone |
|---|---|
| Synonyms | (R)-2-chloro-1-(4-chlorophenyl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8Cl2O |
| Molecular Weight | 203.07 |
| CAS Registry Number | 126918-29-4 |
| SMILES | O=C(c1ccc(Cl)cc1)[C@H](Cl)C |
| InChI | 1S/C9H8Cl2O/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3/t6-/m1/s1 |
| InChIKey | YQBPDHQJIIDKEO-ZCFIWIBFSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.089°C at 760 mmHg (Cal.) |
| Flash point | 122.069°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Chloro-1-(4-Chlorophenyl)-1-Propanone |