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| Chemical manufacturer | ||||
| Name | (2R)-2-Chloro-1-(4-methoxyphenyl)-1-propanone |
|---|---|
| Synonyms | (R)-2-chloro-1-(4-methoxyphenyl)propan-1-one; ZINC02585936 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 85277-58-3 |
| SMILES | Cl[C@@H](C(=O)c1ccc(OC)cc1)C |
| InChI | 1S/C10H11ClO2/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3/t7-/m1/s1 |
| InChIKey | FTNUZHDTKWNHGN-SSDOTTSWSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.855°C at 760 mmHg (Cal.) |
| Flash point | 131.83°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Chloro-1-(4-methoxyphenyl)-1-propanone |