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Chemical manufacturer | ||||
Name | (2R)-2-Chloro-1-(4-Chlorophenyl)-1-Propanone |
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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.) |
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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 |