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| IUPAC Name: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol |
| Description: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol (CAS# 307-30-2) is a useful research chemical. |
| Molecular Weight: | 400.08 |
| Molecular Formula: | C8H3F15O |
| Canonical SMILES: | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| InChI: | InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2 |
| InChI Key: | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
| Boiling Point: | 163-165 °C (lit.) |
| Melting Point: | 44-47 °C (lit.) |
| Density: | 1.338 g/cm3 |
| Appearance: | White crystalline mass |
| MDL: | MFCD00004675 |
| LogP: | 4.35280 |
Catalog: BB001317
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