| product Name |
hexafluorobutadiene-1,3 |
| Synonyms |
Hexafluoro-1,3-butadiene; 1,1,2,3,4,4-hexafluorobuta-1,3-diene |
| Molecular Formula |
C4F6 |
| Molecular Weight |
162.0332 |
| InChI |
InChI=1/C4F6/c5-1(3(7)8)2(6)4(9)10 |
| CAS Registry Number |
685-63-2 |
| EINECS |
211-681-0 |
| Molecular Structure |
|
| Density |
1.425g/cm3 |
| Boiling point |
18.6°C at 760 mmHg |
| Refractive index |
1.296 |
| Vapour Pressur |
954mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
R11:Highly flammable.;
|
| Safety Description |
S16:Keep away from sources of ignition - No smoking.;
S23:Do not inhale gas/fumes/vapour/spray.;
S33:Take precautionary measures against static discharges.;
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