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Name | 5,5,6,6,7,7,8,8,8-Nonafluoro-2-Methyl-2-Octanol |
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Synonyms | 2-METHYL-4-PERFLUOROHEXYL-2-BUTANOL |
Molecular Structure | ![]() |
Molecular Formula | C9H11F9O |
Molecular Weight | 306.17 |
CAS Registry Number | 269394-08-3 |
SMILES | CC(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(O)C |
InChI | 1S/C9H11F9O/c1-5(2,19)3-4-6(10,11)7(12,13)8(14,15)9(16,17)18/h19H,3-4H2,1-2H3 |
Market Analysis Reports |
List of Reports Available for 5,5,6,6,7,7,8,8,8-Nonafluoro-2-Methyl-2-Octanol |