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

product 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
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-
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
Risk Codes	R10:Flammable.;
Safety Description	S16:Keep away from sources of ignition - No smoking.;