Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate CAS 62051-09-6
| CAS No. | 62051-09-6 |
| Molecular Formula | C20H26I |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 480.13 g/mol gives Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate (CAS 62051-09-6), molecular formula C20H26IBF4 and molecular weight 480.13 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H26IBF4, Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate contains fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 480.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Bis(4-tert-butylphenyl)iodonium Tetrafluoroborate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H26I BF4 |
| Molecular Weight | 480.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F/I-containing |
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