Identification |
Name: | 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione |
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 |
CAS: | 17587-22-3 |
EINECS: | 241-556-6 |
Molecular Formula: | C10H11F7O2 |
Molecular Weight: | 296.18 |
InChI: | InChI=1/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4H2,1-3H3 |
Molecular Structure: |
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Properties |
Transport: | UN 1224 3/PG 3 |
Density: | 1.27 |
Stability: | Stable. Flammable. Incompatible with oxidizing agents, combustible material. |
Refractive index: | n20/D 1.379(lit.) |
Appearance: | Colourless liquid |
Packinggroup: | III |
Storage Temperature: | Flammables area |
Safety Data |
Hazard Symbols |
Xi: Irritant
F: Flammable
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