401-56-9 Purity
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Specification
The molecular formula of 2,2,3,3,3-Pentafluoro-1-propanol is C3H3F5O.
The molecular weight of 2,2,3,3,3-Pentafluoro-1-propanol is 150.05 g/mol.
The IUPAC name of 2,2,3,3,3-Pentafluoro-1-propanol is 2,2,3,3,3-pentafluoropropan-1-ol.
The InChI of 2,2,3,3,3-Pentafluoro-1-propanol is InChI=1S/C3H3F5O/c4-2(5,1-9)3(6,7)8/h9H,1H2.
The InChIKey of 2,2,3,3,3-Pentafluoro-1-propanol is PSQZJKGXDGNDFP-UHFFFAOYSA-N.
The canonical SMILES of 2,2,3,3,3-Pentafluoro-1-propanol is C(C(C(F)(F)F)(F)F)O.
The CAS number of 2,2,3,3,3-Pentafluoro-1-propanol is 422-05-9.
The European Community (EC) number of 2,2,3,3,3-Pentafluoro-1-propanol is 207-012-7.
The XLogP3 value of 2,2,3,3,3-Pentafluoro-1-propanol is 1.2.
The hydrogen bond acceptor count of 2,2,3,3,3-Pentafluoro-1-propanol is 6.