| Name | 7-Chloro-1,1,1-Trifluoro-2-Hydroxy-2-(Trifluoromethyl)Heptan-4-One |
|---|---|
| Synonyms | Nsc162312; 4-Heptanone, 7-Chloro-2-Hydroxy-1,1,1-Trifluoro-2-Trifluoromethyl-; 7-Chloro-2-Hydroxy-1,1,1-Trifluoro-2-Trifluoromethyl-4-Heptanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClF6O2 |
| Molecular Weight | 286.60 |
| CAS Registry Number | 101913-91-1 |
| SMILES | C(CC(=O)CC(C(F)(F)F)(C(F)(F)F)O)CCl |
| InChI | 1S/C8H9ClF6O2/c9-3-1-2-5(16)4-6(17,7(10,11)12)8(13,14)15/h17H,1-4H2 |
| InChIKey | ARMZHMFYYMRUOR-UHFFFAOYSA-N |
| Density | 1.437g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.359°C at 760 mmHg (Cal.) |
| Flash point | 129.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-1,1,1-Trifluoro-2-Hydroxy-2-(Trifluoromethyl)Heptan-4-One |