Produktsname: | 1,1,2,3,4,4-hexafluorobuta-1,3-diene |
CAS Registry Number: | 685-63-2 |
EINECS: | 211-681-0 |
Synonyme: | 1,1,2,3,4,4-Hexafluorobuta-1,3-diene; Hexafluorobutadiene-1,3;1,1,2,3,4,4-hexafluorobuta-1,3-diene; EINECS 211-681-0; 1,1,2,3,4,4-hexafluoro-; 1,3-Butadiene; 685-63-2; AC1L2CBH; |
Molecular Structure: |
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Molecular Formula: | C4F6 |
Molecular Weight: | 162.033219 |
Boiling Point: | 6℃ |
Schmelzpunkt: | -132 ºC |
Flash Point: | |
Brechungsindex: | 1.378 |
Risiko-Codes: | S16:Keepawayfromsourcesofignition-Nosmoking.;S23:Donotinhalegas/fumes/vapour/spray.;S33:Takeprecautionarymeasuresagainststaticdischarges.; |
S-Sätze: | R11:Highlyflammable.; |
Gefahrensymbole: | F: Flammable; |