Basic Information | Post buying leads | Suppliers |
Name |
(Perfluoro-n-octyl)phenyliodonium |
EINECS | N/A |
CAS No. | 77758-89-5 | Density | N/A |
PSA | 65.58000 | LogP | 5.04430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H5F20IO3S | Boiling Point | N/A |
Molecular Weight | 772.141 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Perfluorooctylphenyliodoniumtrifluoromethanesulfonate; |
The (Perfluoro-n-octyl)phenyliodonium, with the CAS registry number of 77758-89-5, is also known as Perfluorooctylphenyliodoniumtrifluoromethanesulfonate. It belongs to the product categories of Fits Reagents. This chemical's molecular formula is C15H5F20IO3S and molecular weight is 772.14. What's more, its IUPAC name is 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluorooctyl(phenyl)iodanium and its systematic name is (Heptadecafluorooctyl)(phenyl)iodonium trifluoromethanesulfonate. In addition, it must be stored in refrigerator.
Uses of (Perfluoro-n-octyl)phenyliodonium: it is used to produce other chemicals. For example, it is used to produce trans-b-(Perflouroalkyl)styrene by heating. The reaction needs reagent pyridine and solvent CH2Cl2. The reaction time is 0.5 hours. The yield is about 73 %.
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)C(F)(F)C(F)(F)F.FC(F)(F)S([O-])(=O)=O
(2) InChI: InChI=1/C14H5F17I.CHF3O3S/c15-7(16,9(19,20)11(23,24)13(27,28)29)8(17,18)10(21,22)12(25,26)14(30,31)32-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1
(3) InChIKey: LQSJCHNACSIGQK-REWHXWOFAH