≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Canonical Smiles | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
|---|---|
| IUPAC Name | diphenyliodanium;trifluoromethanesulfonate |
| InChIKey | SBQIJPBUMNWUKN-UHFFFAOYSA-M |
| INCHI | 1S/C12H10I.CHF3O3S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4)8(5,6)7/h1-10H;(H,5,6,7)/q+1;/p-1 |
| Isomeric SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| WGK Germany | 3 |
| PubChem CID | 2737137 |
| Molecular Weight | 430.18 |
| Beilstein | 3582403 |
| Reaxy-Rn | 3582403 |
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 |
|---|---|---|---|
 D2607077 | Certificate of Analysis | Dec 09, 2025 | D113485 |
| L2505104 | Certificate of Analysis | Dec 09, 2025 | D113485 |
| C2222314 | Certificate of Analysis | Sep 16, 2025 | D113485 |
| C2222319 | Certificate of Analysis | Sep 16, 2025 | D113485 |
| C2222486 | Certificate of Analysis | Sep 16, 2025 | D113485 |
| H2529074 | Certificate of Analysis | Sep 06, 2025 | D113485 |
| G2504117 | Certificate of Analysis | Jul 08, 2025 | D113485 |
| D1718062 | Certificate of Analysis | Oct 17, 2022 | D113485 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Light sensitive. |
| Melt Point(°C) | 178°C |
| Molecular Weight | 430.180 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 429.935 Da |
| Monoisotopic Mass | 429.935 Da |
| Topological Polar Surface Area | 65.600 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 261.000 |
| 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 |
