22515-18-0 Purity
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Specification
The molecular formula of 2,2,3,4,4,4-Hexafluoro-1-butanol is C4H4F6O.
The molecular weight of 2,2,3,4,4,4-Hexafluoro-1-butanol is 182.06 g/mol.
The IUPAC name of 2,2,3,4,4,4-Hexafluoro-1-butanol is 2,2,3,4,4,4-hexafluorobutan-1-ol.
The InChI of 2,2,3,4,4,4-Hexafluoro-1-butanol is InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2.
The InChIKey of 2,2,3,4,4,4-Hexafluoro-1-butanol is LVFXLZRISXUAIL-UHFFFAOYSA-N.
The canonical SMILES of 2,2,3,4,4,4-Hexafluoro-1-butanol is C(C(C(C(F)(F)F)F)(F)F)O.
The CAS number of 2,2,3,4,4,4-Hexafluoro-1-butanol is 382-31-0.
The EC number of 2,2,3,4,4,4-Hexafluoro-1-butanol is 206-842-7.
The XLogP3-AA value of 2,2,3,4,4,4-Hexafluoro-1-butanol is 1.7.
The hydrogen bond acceptor count of 2,2,3,4,4,4-Hexafluoro-1-butanol is 7.