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| Name | 4-Ethyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | Ai3-26912()C; Nsc70108; Sbb008600 |
| Molecular Structure | ![CAS#: 4171-93-1， 4-Ethyl-2,6,7-Trioxabicyclo[2.2.2]Octane](/moreStructures/4171-93-1.gif) |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 4171-93-1 |
| SMILES | C(C12COC(OC1)OC2)C |
| InChI | 1S/C7H12O3/c1-2-7-3-8-6(9-4-7)10-5-7/h6H,2-5H2,1H3 |
| InChIKey | IGRGZFDQPRQUMK-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.301°C at 760 mmHg (Cal.) |
| Flash point | 51.429°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2,6,7-Trioxabicyclo[2.2.2]Octane |