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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[4-(2-Hydroxyethyl)Phenyl]Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(4-(2-hydroxyethyl)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 134681-01-9 |
| SMILES | c1cc(ccc1CCO)C(=O)CCl |
| InChI | 1S/C10H11ClO2/c11-7-10(13)9-3-1-8(2-4-9)5-6-12/h1-4,12H,5-7H2 |
| InChIKey | PMLGMBKHWMTMAD-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.732°C at 760 mmHg (Cal.) |
| Flash point | 165.917°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[4-(2-Hydroxyethyl)Phenyl]Ethanone |