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| Chemical manufacturer | ||||
| Name | 1,1,1,3,3,3-Hexafluoro-2-Propanone Hydrate (5:8) |
|---|---|
| Synonyms | 1,1,1,3,3,3-Hexafluoroacetone Trideuterate, 99.5%(Isotopic); 1,1,1,3,3,3-HEXAFLUOROACETONE DEUTERATE, 99.5% (ISOTOPIC); 1,1,1,3,3,3-Hexafluoroacetone Trideuterate |
| Molecular Structure |  |
| Molecular Formula | C3D2F6O2 |
| Molecular Weight | 186.05 |
| CAS Registry Number | 109640-39-3 |
| SMILES | O([2H])[2H].O=C(C(F)(F)F)C(F)(F)F |
| InChI | 1S/C3F6O.H2O/c4-2(5,6)1(10)3(7,8)9;/h;1H2/i/hD2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1,1,3,3,3-Hexafluoro-2-Propanone Hydrate (5:8) |