64657-21-2 Purity
98%
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Specification
The molecular formula of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is C6F13CH2CH2OH.
The IUPAC name of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol.
The InChI of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2.
The InChIKey of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is GRJRKPMIRMSBNK-UHFFFAOYSA-N.
The canonical SMILES of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.
The molecular weight of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is 364.10 g/mol.
The XLogP3-AA value of 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol is 4.4.
3,3,4,4,5,5