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17587-22-3 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione |
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Chemical 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;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 |
Molecular Formula | C10H11F7O2 |
Molecular Weight | 296.182 |
InChl | 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- |
CAS Registry Number | 17587-22-3 |
EINECS | 241-556-6 |
Molecular Structure | |
Density | 1.346g/cm3 |
Melting Point | 38-47℃ |
Boiling Point | 200.3°C at 760 mmHg |
Refractive Index | 1.379 |
Flash Point | 74.9°C |
Vapour Pressur | 0.0812mmHg at 25°C |
Risk Codes | R10##Flammable.:; |
Safety Description | S16##Keep away from sources of ignition - No smoking.:; |
MSDS |