| Name | 1-Methyl-4-Propyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 1-Methyl-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-Methyl-4-Propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 60028-10-6 |
| SMILES | C(C12COC(OC1)(OC2)C)CC |
| InChI | 1S/C9H16O3/c1-3-4-9-5-10-8(2,11-6-9)12-7-9/h3-7H2,1-2H3 |
| InChIKey | SZDWHGKHKHROPG-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.98°C at 760 mmHg (Cal.) |
| Flash point | 61.38°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-Propyl-2,6,7-Trioxabicyclo[2.2.2]Octane |