| Name | 2,2,3,4-Tetramethylcyclobutanone |
|---|---|
| Synonyms | 2,2,3,4-Tetramethylcyclobutanone #; Cyclobutanone, 2,2,3,4-tetramethyl-, cis- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| CAS Registry Number | 1193-34-6 |
| SMILES | O=C1C(C)C(C)C1(C)C |
| InChI | 1S/C8H14O/c1-5-6(2)8(3,4)7(5)9/h5-6H,1-4H3 |
| InChIKey | PVXWXVPUCQYBGD-UHFFFAOYSA-N |
| Density | 0.865g/cm3 (Cal.) |
|---|---|
| Boiling point | 155.131°C at 760 mmHg (Cal.) |
| Flash point | 40.785°C (Cal.) |
| Refractive index | 1.425 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,4-Tetramethylcyclobutanone |