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2,2,4,4-Pentanetetrol,1,1,1,5,5,5-hexafluoro- (428-75-1)

Identification
Name:2,2,4,4-Pentanetetrol,1,1,1,5,5,5-hexafluoro-
Synonyms:1,1,1,5,5,5-Hexafluoroacetylacetonedihydrate; 1,1,1,5,5,5-Hexafluoropentane-2,2,4,4-tetrol
CAS:428-75-1
Molecular Formula: C5H6 F6 O4
Molecular Weight: 0
Molecular Structure: (C5H6F6O4) 1,1,1,5,5,5-Hexafluoroacetylacetonedihydrate; 1,1,1,5,5,5-Hexafluoropentane-2,2,4,4-tetrol
Properties
Melting Point: 97 °C (dec.)(lit.)
Safety Data
Hazard Symbols Xi: Irritant
 

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