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Cas Database |
| Name |
(Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate |
EINECS | N/A |
| CAS No. | 77758-84-0 | Density | N/A |
| PSA | 65.58000 | LogP | 3.77370 |
| Solubility | N/A | Melting Point |
120.0 to 126.0 °C |
| Formula | C13H5F16IO3S | Boiling Point | N/A |
| Molecular Weight | 672.126 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
(PERFLUORO-N-HEXYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE;perfluorohexylphenyliodoniumtrifluoromethanesulfonate;(Tridecafluorohexyl)phenyliodonium Trifluoromethanesulfonate;Phenyl(tridecafluorohexyl)iodonium·trifluoromethanesulfonate |
Article Data | 3 |
(Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate Specification
The (Perfluoro-n-hexyl)phenyliodonium trifluoromethanesulfonate with its cas register number is 77758-84-0. The Systematic name about this chemical is phenyl(tridecafluorohexyl)iodonium trifluoromethanesulfonate. It belongs to the following product categories, such as Fits Reagents, Fluorinating Reagents & Building Blocks for Fluorinated Biochemical Compounds, Fluorous Chemistry, Fluorous Compounds, Hypervalent Iodine Compounds, Perfluroalkylation, Synthetic Organic Chemistry and so on.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)([I+]c1ccccc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)S([O-])(=O)=O
(2)InChI: InChI=1/C12H5F13I.CHF3O3S/c13-7(14,9(17,18)11(21,22)23)8(15,16)10(19,20)12(24,25)26-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1
(3)InChIKey: GGWYKYDTNLXUMF-REWHXWOFAT
(4)Std. InChI: InChI=1S/C12H5F13I.CHF3O3S/c13-7(14,9(17,18)11(21,22)23)8(15,16)10(19,20)12(24,25)26-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1
(5)Std. InChIKey: GGWYKYDTNLXUMF-UHFFFAOYSA-M
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