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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-1,3-Cyclobutanedicarbaldehyde |
|---|---|
| Synonyms | 2,2-dimethylcyclobutane-1,3-dicarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 220512-40-3 |
| SMILES | CC1(C(CC1C=O)C=O)C |
| InChI | 1S/C8H12O2/c1-8(2)6(4-9)3-7(8)5-10/h4-7H,3H2,1-2H3 |
| InChIKey | PWBRLHFTILTWCU-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.003°C at 760 mmHg (Cal.) |
| Flash point | 68.586°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-1,3-Cyclobutanedicarbaldehyde |