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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Hydroxy-3,5-Dimethylphenyl)-1-Ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(4-Hydroxy-3,5-Dimethyl-Phenyl)Ethanone; Zinc00169958; 7J-328S |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 40943-25-7 |
| SMILES | C1=C(C=C(C)C(=C1C)O)C(CCl)=O |
| InChI | 1S/C10H11ClO2/c1-6-3-8(9(12)5-11)4-7(2)10(6)13/h3-4,13H,5H2,1-2H3 |
| InChIKey | FKCAOMADEYRKQQ-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.634°C at 760 mmHg (Cal.) |
| Flash point | 170.696°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Hydroxy-3,5-Dimethylphenyl)-1-Ethanone |