| Name | 4-Butyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Butyl-; 4-Butyl-2,6,7-Trioxabicyclo(2.2.2)Octane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 60028-09-3 |
| SMILES | C(C12COC(OC1)OC2)CCC |
| InChI | 1S/C9H16O3/c1-2-3-4-9-5-10-8(11-6-9)12-7-9/h8H,2-7H2,1H3 |
| InChIKey | OSBWYCCOJZJUDQ-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.257°C at 760 mmHg (Cal.) |
| Flash point | 66.873°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyl-2,6,7-Trioxabicyclo[2.2.2]Octane |