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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-1,2-Benzoquinone |
|---|---|
| Synonyms | 4-isopropylcyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 54210-12-7 |
| SMILES | CC(C)C1=CC(=O)C(=O)C=C1 |
| InChI | 1S/C9H10O2/c1-6(2)7-3-4-8(10)9(11)5-7/h3-6H,1-2H3 |
| InChIKey | AFGQLJRBZOBLJH-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.75°C at 760 mmHg (Cal.) |
| Flash point | 90.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-1,2-Benzoquinone |