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| Chemical manufacturer | ||||
| Name | 1,1'-(2-Methyl-1,1-Cyclobutanediyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(2-methylcyclobutane-1,1-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 126290-90-2 |
| SMILES | CC1CCC1(C(=O)C)C(=O)C |
| InChI | 1S/C9H14O2/c1-6-4-5-9(6,7(2)10)8(3)11/h6H,4-5H2,1-3H3 |
| InChIKey | BNAUVOWRFUUXNY-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.684°C at 760 mmHg (Cal.) |
| Flash point | 81.323°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(2-Methyl-1,1-Cyclobutanediyl)Diethanone |