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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-6-methyl-1,2-benzoquinone |
|---|---|
| Synonyms | 3-isopropyl-6-methylcyclohexa-3,5-diene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 78617-27-3 |
| SMILES | CC1=CC=C(C(=O)C1=O)C(C)C |
| InChI | 1S/C10H12O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6H,1-3H3 |
| InChIKey | FMQRVWZCQUIQND-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.493°C at 760 mmHg (Cal.) |
| Flash point | 97.808°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-6-methyl-1,2-benzoquinone |