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 |