| product Name |
1,1,1,4,4,4-Hexafluorobutane-2,3-dione |
| Synonyms |
- |
| Molecular Formula |
C4F6O2 |
| Molecular Weight |
194.032 |
| InChI |
InChI=1/C4F6O2/c5-3(6,7)1(11)2(12)4(8,9)10 |
| CAS Registry Number |
685-24-5 |
| Molecular Structure |
|
| Density |
1.595g/cm3 |
| Refractive index |
1.283 |
| Vapour Pressur |
2280mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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