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

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: (C10H11F7O2) 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-o...
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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