| Name | 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-Octanol |
|---|---|
| Synonyms | 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorooctan-2-ol; NSC86123 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6F12O |
| Molecular Weight | 346.11 |
| CAS Registry Number | 156122-84-8 |
| SMILES | FC(F)(C(F)(F)C(O)C)C(F)(F)C(F)(F)C(F)(F)C(F)F |
| InChI | 1S/C8H6F12O/c1-2(21)4(11,12)6(15,16)8(19,20)7(17,18)5(13,14)3(9)10/h2-3,21H,1H3 |
| InChIKey | HRWGQHSSZRFTGP-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.477°C at 760 mmHg (Cal.) |
| Flash point | 62.95°C (Cal.) |
| Refractive index | 1.303 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-Octanol |