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| Chemical manufacturer | ||||
| Name | 2,2,3,3-Tetrafluorocyclobutanemethanol |
|---|---|
| Synonyms | 2,2,3,3-Tetrafluorocyclobutanemethanol; 2,2,3,3-Tetrafluorocyclobutylmethanol; Cyclobutanemethanol, 2,2,3,3-Tetrafluoro- |
| Molecular Structure |  |
| Molecular Formula | C5H6F4O |
| Molecular Weight | 158.10 |
| CAS Registry Number | 378-17-6 |
| EINECS | 206-823-3 |
| SMILES | C(C1CC(F)(F)C1(F)F)O |
| InChI | 1S/C5H6F4O/c6-4(7)1-3(2-10)5(4,8)9/h3,10H,1-2H2 |
| InChIKey | DIXNZPIYNXRZEQ-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 125.688°C at 760 mmHg (Cal.) |
| Flash point | 29.816°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,3-Tetrafluorocyclobutanemethanol |