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| Chemical manufacturer | ||||
| Name | 3-(Bicyclo[1.1.1]Pent-1-Yl)-2-Butanone |
|---|---|
| Synonyms | 3-(bicyclo[1.1.1]pentan-1-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 125642-50-4 |
| SMILES | CC(C(=O)C)C12CC(C1)C2 |
| InChI | 1S/C9H14O/c1-6(7(2)10)9-3-8(4-9)5-9/h6,8H,3-5H2,1-2H3 |
| InChIKey | QBWCTAVXFSAWLR-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.702°C at 760 mmHg (Cal.) |
| Flash point | 60.453°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Bicyclo[1.1.1]Pent-1-Yl)-2-Butanone |