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2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate (Molecular Formula: C7H5F7O2)
Product Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate
CAS Registry Number: 424-64-6
EINECS: 207-036-8  
Synonyms: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate; 1H,1H-Heptafluorobutyl acrylate;2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate; AC1L28MZ; 424-64-6;Heptafluorobutyl acrylate;
Molecular Structure:
Molecular Formula: C7H5F7O2
Molecular Weight: 254.102222
Density:  1.404 g/cm3
Boiling Point:  124.6 °C at 760 mmHg
Flash Point:  29.3 °C
Refractive index:  n20/D 1.331(lit.)
Risk Codes:  10 36/37/38
Safety Statements:  S16S26S36
Hazard Symbols:  Xi: Irritant;
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