| Product Name | 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione |
| CAS No. | 17587-22-3 |
| Synonyms | 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione; 7,7-Dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedione~Fod-H~Hfod; HEPTAFLUOROBUTYRYLPIVALOYLMETHANE; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; (5Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one |
| InChI | InChI=1/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4,18H,1-3H3/b5-4- |
| Molecular Formula | C10H11F7O2 |
| Molecular Weight | 296.182 |
| Density | 1.346g/cm3 |
| Melting point | 38-47℃ |
| Boiling point | 200.3°C at 760 mmHg |
| Flash point | 74.9°C |
| Refractive index | 1.379 |
| Risk Codes | R10:Flammable.; |
| Safety | S16:Keep away from sources of ignition - No smoking.; |
17587-22-3 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
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