| Identification | Back Directory | [Name]
PENTAFLUOROPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE | [CAS]
206190-14-9 | [Synonyms]
PFTU
PFTU Pentafluorphenol-tetraMethyluroniuM hexafluoro
Pentafluorphenol-tetramethyluronium hexafluorophosphat
PENTAFLUORPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE
PENTAFLUOROPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE
PFTU Pentafluorphenol-tetraMethyluroniuM hexafluorophosphat
Pentafluorphenol-tetramethyluronium hexafluorophosphat(PFTU)
PFTU, Pentafluorphenol-tetramethyluronium Hexafluorophosphate
1,1,3,3-Tetramethyl-2-(perfluorophenyl)isouronium hexafluorophosphate(V)
[dimethylamino-(2,3,4,5,6-pentafluorophenoxy)methylidene]-dimethylazanium
(Dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)methanaminium hexafluorophosphate
dimethylamino-(2,3,4,5,6-pentafluorophenoxy)methylidene]-dimethylazanium,hexafluorophosphate
Methanaminium, (dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)-, hexafluorophosphate(1-) (1:1) | [Molecular Formula]
C11H12F11N2OP | [MDL Number]
MFCD04973269 | [MOL File]
206190-14-9.mol | [Molecular Weight]
428.18 |
| Chemical Properties | Back Directory | [Melting point ]
175-180° | [storage temp. ]
2-8°C, sealed storage, away from moisture | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C11H12F5N2O.F6P/c1-17(2)11(18(3)4)19-10-8(15)6(13)5(12)7(14)9(10)16;1-7(2,3,4,5)6/h1-4H3;/q+1;-1 | [InChIKey]
VVQFDAVRRJCRJO-UHFFFAOYSA-N | [SMILES]
C1(=C(C(F)=C(C(=C1F)F)F)F)O/C(/N(C)C)=[N+](\C)/C.[P-](F)(F)(F)(F)(F)F |
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