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| Chemical manufacturer | ||||
| Name | 3-isopropyl-1,2-benzoquinone |
|---|---|
| Synonyms | 3-isopropylcyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 98353-93-6 |
| SMILES | O=C1C(=C\C=C/C1=O)/C(C)C |
| InChI | 1S/C9H10O2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-6H,1-2H3 |
| InChIKey | IBAZMDOWIUJKNJ-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.712°C at 760 mmHg (Cal.) |
| Flash point | 91.489°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-isopropyl-1,2-benzoquinone |