| product Name |
4,4,4-trifluorobuta-1,2-diene |
| Synonyms |
1,2-butadiene, 4,4,4-trifluoro-; 4,4,4-Trifluorobuta-1,2-diene; LogP |
| Molecular Formula |
C4H3F3 |
| Molecular Weight |
108.0618 |
| InChI |
InChI=1/C4H3F3/c1-2-3-4(5,6)7/h3H,1H2 |
| CAS Registry Number |
406-40-6 |
| Molecular Structure |
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| Density |
1.032g/cm3 |
| Boiling point |
44°C at 760 mmHg |
| Refractive index |
1.319 |
| Vapour Pressur |
382mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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