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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-Hydroxy-1-Phenyl-1-Butanone |
|---|---|
| Synonyms | 2-chloro-2-hydroxy-1-phenylbutan-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 103040-41-1 |
| SMILES | CCC(C(=O)C1=CC=CC=C1)(O)Cl |
| InChI | 1S/C10H11ClO2/c1-2-10(11,13)9(12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3 |
| InChIKey | JMAFOCBTAAOLTM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 124.6±23.2°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
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