84563-54-2 Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate MFCD02683471 Bis(4-tert-butylphenyl)iodonium triflate CAS 84563-54-2
| CAS No. | 84563-54-2 |
| Molecular Formula | C20H38I |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 84563-54-2 Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate MFCD02683471 Bis(4-tert-butylphenyl)iodonium triflate (CAS 84563-54-2), a certified reference material (molecular formula C20H38ICF3O3S, MW 554.49 g/mol) for analytical method development and quality control.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 84563-54-2 Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate MFCD02683471 Bis(4-tert-butylphenyl)iodonium triflate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 554.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 84563-54-2 Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate MFCD02683471 Bis(4-tert-butylphenyl)iodonium triflate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C20H38I CF3O3S |
| Molecular Weight | 554.49 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 1 |
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Why CATO?
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