Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488196746 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196746 |
| Canonical Smiles | CC1=CC(=C(C(=C1)C)[I+]C2=C(C=C(C=C2C)C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| IUPAC Name | bis(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
| InChIKey | OAMGQISBZWPZNN-UHFFFAOYSA-M |
| INCHI | 1S/C18H22I.CHF3O3S/c1-11-7-13(3)17(14(4)8-11)19-18-15(5)9-12(2)10-16(18)6;2-1(3,4)8(5,6)7/h7-10H,1-6H3;(H,5,6,7)/q+1;/p-1 |
| Isomeric SMILES | CC1=CC(=C(C(=C1)C)[I+]C2=C(C=C(C=C2C)C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| PubChem CID | 10625620 |
| Molecular Weight | 514.34 |
| Reaxy-Rn | 4900565 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Iodobenzenes |
| Alternative Parents | Aryl iodides Organoiodides Organic salts Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organic salt - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 10, 2026 | B405225 | |
| Certificate of Analysis | Mar 10, 2026 | B405225 | |
| Certificate of Analysis | Mar 10, 2026 | B405225 | |
| Certificate of Analysis | Mar 10, 2026 | B405225 | |
| Certificate of Analysis | Mar 10, 2026 | B405225 | |
| Certificate of Analysis | Mar 10, 2026 | B405225 | |
| Certificate of Analysis | Apr 07, 2023 | B405225 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Light Sensitive,Air Sensitive,Hygroscopic |
| Melt Point(°C) | 196 °C |
| Molecular Weight | 514.299 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 514.029 Da |
| Monoisotopic Mass | 514.029 Da |
| Topological Polar Surface Area | 65.600 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 380.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |