| product Name |
2,2,3,3-tetrafluorocyclobutanemethanol |
| Synonyms |
Cyclobutanemethanol, 2,2,3,3-tetrafluoro-; 2,2,3,3-Tetrafluorocyclobutylmethanol; 2,2,3,3-Tetrafluorocyclobutanemethanol; [(1R)-2,2,3,3-tetrafluorocyclobutyl]methanol; [(1S)-2,2,3,3-tetrafluorocyclobutyl]methanol |
| Molecular Formula |
C5H6F4O |
| Molecular Weight |
158.0942 |
| InChI |
InChI=1/C5H6F4O/c6-4(7)1-3(2-10)5(4,8)9/h3,10H,1-2H2/t3-/m0/s1 |
| CAS Registry Number |
378-17-6 |
| EINECS |
206-823-3 |
| Molecular Structure |
|
| Density |
1.4g/cm3 |
| Boiling point |
125.7°C at 760 mmHg |
| Refractive index |
1.364 |
| Flash point |
29.8°C |
| Vapour Pressur |
5.59mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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