Product Name: | 1,1,2,3,4,4-hexafluorobuta-1,3-diene |
CAS Registry Number: | 685-63-2 |
EINECS: | 211-681-0 |
Synonyms: | 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: | |
Molecular Formula: | C4F6 |
Molecular Weight: | 162.033219 |
Boiling Point: | 6℃ |
Melting Point: | -132 ºC |
Flash Point: | |
Refractive index: | 1.378 |
Risk Codes: | S16:Keepawayfromsourcesofignition-Nosmoking.;S23:Donotinhalegas/fumes/vapour/spray.;S33:Takeprecautionarymeasuresagainststaticdischarges.; |
Safety Statements: | R11:Highlyflammable.; |
Hazard Symbols: | F: Flammable; |