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ChemicalBook--->CAS DataBase List--->648-42-0

648-42-0

648-42-0 Structure

648-42-0 Structure
IdentificationBack Directory
[Name]

ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
[CAS]

648-42-0
[Synonyms]

ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER
Allyl1H,1H-heptafluorobutylether97%
4-(Allyloxy)-1,1,1,2,2,3,3-heptafluorobutane
1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane
Butane, 1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)-
[Molecular Formula]

C7H7F7O
[MDL Number]

MFCD01862010
[MOL File]

648-42-0.mol
[Molecular Weight]

240.12
Chemical PropertiesBack Directory
[Boiling point ]

105°C
[density ]

1.310 g/cm3(Temp: 25 °C)
[EPA Substance Registry System]

Allyl 1H,1H-heptafluorobutyl ether (648-42-0)
Safety DataBack Directory
[Hazard Codes ]

F
[Risk Statements ]

10
[Safety Statements ]

16-26-36
[RIDADR ]

3271
[Hazard Note ]

Flammable
[HazardClass ]

...
[HS Code ]

2909199090
Hazard InformationBack Directory
[Uses]

Allyl 1H,1H-Heptafluorobutyl Ether is a building block for the synthesis of environmentally safer fluoroalkyl allyl ether synthons.
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