Name | 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-Octanol |
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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.) |
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Boiling point | 180.477°C at 760 mmHg (Cal.) |
Flash point | 62.95°C (Cal.) |
Refractive index | 1.303 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-Octanol |