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Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)- (Molecular Formula: C7H7 F7 O)
Product Name: Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)-
CAS Registry Number: 648-42-0
Synonyms: Ether, allyl2,2,3,3,4,4,4-heptafluorobutyl (7CI,8CI);Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)-;Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propenyloxy)- (9CI);
Molecular Structure:
Molecular Formula: C7H7 F7 O
Molecular Weight: 240.12
Density:  1.306g/cm3
Boiling Point:  105°C
Refractive index:  1.325
Risk Codes:  10
Safety Statements:  Hazard Codes FRisk Statements 10Safety Statements 16-26-36RIDADR 3271Hazard Note Flammable
Hazard Symbols:  F: Flammable;
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