| Name | 1-(Heptafluoropropyl)-4-Methyl-2,6,7-Trioxabicyclo[2.2.2]Octane |
|---|---|
| Synonyms | 1-(heptaf |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9F7O3 |
| Molecular Weight | 298.15 |
| CAS Registry Number | 31185-67-8 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C21OCC(CO1)(CO2)C |
| InChI | 1S/C9H9F7O3/c1-5-2-17-9(18-3-5,19-4-5)7(12,13)6(10,11)8(14,15)16/h2-4H2,1H3 |
| InChIKey | WEIYHBVATQQFOK-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.753°C at 760 mmHg (Cal.) |
| Flash point | 65.114°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Heptafluoropropyl)-4-Methyl-2,6,7-Trioxabicyclo[2.2.2]Octane |