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2,2,4,4-Pentanetetrol,1,1,1,3,5,5,5-heptafluoro- (77953-71-0)

Identification
Name:2,2,4,4-Pentanetetrol,1,1,1,3,5,5,5-heptafluoro-
Synonyms:3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE;1,1,1,3,5,5,5-HEPTAFLUOROACETYLACETONE DIHYDRATE;1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-tetrahydroxypentane;3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE, 97% MIN.
CAS:77953-71-0
Molecular Formula: C5H5 F7 O4
Molecular Weight: 262.08
InChI: InChI=1/C5H5F7O4/c6-1(2(13,14)4(7,8)9)3(15,16)5(10,11)12/h1,13-16H
Molecular Structure: (C5H5F7O4) 3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE;1,1,1,3,5,5,5-HEPTAFLUOROACETYLACETONE DIHYDRATE;1,1,1,3,...
Properties
Melting Point: 113-114°C
Flash Point: 221.8°C
Boiling Point: 443.1°C at 760 mmHg
Density:1.874g/cm3
Refractive index:1.379
Flash Point: 221.8°C
Safety Data
Hazard Symbols Xi: Irritant
 

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