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17587-22-3 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

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 17587-22-3  2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
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 Material Safety Data Sheet

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