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| Chemical manufacturer | ||||
| Name | 1-[2,5-di(methyl)phenyl]ethanone |
|---|---|
| Synonyms | 1-(3,6-dimethylenecyclohexa-1,4-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| CAS Registry Number | 85567-65-3 |
| SMILES | CC(=O)c1cc(ccc1[CH2])[CH2] |
| InChI | 1S/C10H10O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-2H2,3H3 |
| InChIKey | HGYVJIVEOTUQIZ-UHFFFAOYSA-N |
| Boiling point | 230.591°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 88.794°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2,5-di(methyl)phenyl]ethanone |