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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(3-hydroxyphenyl)ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(3-hydroxyphenyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.04 |
| CAS Registry Number | 85299-04-3 |
| SMILES | O=C(c1cc(O)ccc1)C(Cl)Cl |
| InChI | 1S/C8H6Cl2O2/c9-8(10)7(12)5-2-1-3-6(11)4-5/h1-4,8,11H |
| InChIKey | RKNCCFJWELIYBJ-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.884°C at 760 mmHg (Cal.) |
| Flash point | 159.357°C (Cal.) |
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| List of Reports Available for 2,2-Dichloro-1-(3-hydroxyphenyl)ethanone |