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| Chemical manufacturer | ||||
| Name | 3,3,4,4,4-Pentafluorobutan-1-Ol |
|---|---|
| Synonyms | 1,1,2,2-Tetrahydroperfluoro-1-Butanol; 1-Butanol, 3,3,4,4,4-Pentafluoro- |
| Molecular Structure |  |
| Molecular Formula | C4H5F5O |
| Molecular Weight | 164.07 |
| CAS Registry Number | 54949-74-5 |
| EINECS | 259-405-8 |
| SMILES | C(C(C(F)(F)F)(F)F)CO |
| InChI | 1S/C4H5F5O/c5-3(6,1-2-10)4(7,8)9/h10H,1-2H2 |
| InChIKey | JPMHUDBOKDBBLG-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 69.708°C at 760 mmHg (Cal.) |
| 110-111°C (Expl.) | |
| Flash point | -4.04°C (Cal.) |
| Refractive index | 1.315 (Expl.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3,4,4,4-Pentafluorobutan-1-Ol |