| Name | 4-Butyl-1-Methyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 4-Butyl-1-Methyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 4-Butyl-1-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 60028-12-8 |
| SMILES | C(C12COC(OC1)(OC2)C)CCC |
| InChI | 1S/C10H18O3/c1-3-4-5-10-6-11-9(2,12-7-10)13-8-10/h3-8H2,1-2H3 |
| InChIKey | PWBMZWHIKQIZNP-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.97°C at 760 mmHg (Cal.) |
| Flash point | 68.927°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyl-1-Methyl-2,6,7-Trioxabicyclo[2.2.2]Octane |