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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(3-fluoro-4-hydroxyphenyl)-1-propanone |
|---|---|
| Synonyms | 2-chloro-1-(3-fluoro-4-hydroxyphenyl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClFO2 |
| Molecular Weight | 202.61 |
| CAS Registry Number | 86615-79-4 |
| SMILES | CC(C(=O)c1ccc(c(c1)F)O)Cl |
| InChI | 1S/C9H8ClFO2/c1-5(10)9(13)6-2-3-8(12)7(11)4-6/h2-5,12H,1H3 |
| InChIKey | LDNNDSJVKVOANZ-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.917°C at 760 mmHg (Cal.) |
| Flash point | 150.909°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(3-fluoro-4-hydroxyphenyl)-1-propanone |