| Name | 3,3,6,6-Tetramethyl-4,5-Oxepanedione |
|---|---|
| Synonyms | 3,3,6,6-Tetramethyloxepane-4,5-Quinone; 1,2-Cycloheptanedione, 5-Oxa-3,3,7,7-Tetramethyl-; 4,5-Oxepanedione, 3,3,6,6-Tetramethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O3 |
| Molecular Weight | 184.23 |
| CAS Registry Number | 42031-65-2 |
| SMILES | CC1(C(=O)C(=O)C(COC1)(C)C)C |
| InChI | 1S/C10H16O3/c1-9(2)5-13-6-10(3,4)8(12)7(9)11/h5-6H2,1-4H3 |
| InChIKey | QRVXEZHTOOKHIF-UHFFFAOYSA-N |
| Density | 0.996g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.517°C at 760 mmHg (Cal.) |
| Flash point | 105.12°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,6,6-Tetramethyl-4,5-Oxepanedione |