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| Chemical manufacturer | ||||
| Name | 2,2,4,5-Tetramethyl-4-Cyclopentene-1,3-Dione |
|---|---|
| Synonyms | 2,2,4,5-tetramethylcyclopent-4-ene-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 444816-24-4 |
| SMILES | CC1=C(C(=O)C(C1=O)(C)C)C |
| InChI | 1S/C9H12O2/c1-5-6(2)8(11)9(3,4)7(5)10/h1-4H3 |
| InChIKey | YDSRURZAILNNKS-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.027°C at 760 mmHg (Cal.) |
| Flash point | 81.89°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
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