Palladium, (3,5-dichloro-2,4,6-trifluorophenyl)tris(triphenylphosphine)-, (SP-4-2)-, tetrafluoroborate(1-) CAS 321601-65-4
| CAS No. | 321601-65-4 |
| Molecular Formula | C60H45Cl2F3P3Pd |
| 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.
Palladium, (3,5-dichloro-2,4,6-trifluorophenyl)tris(triphenylphosphine)-, (SP-4-2)-, tetrafluoroborate(1-) (CAS 321601-65-4) is a high-purity analytical reference standard with the molecular formula C60H45Cl2F3P3PdBF3F and a molecular weight of 1180.06 g/mol.
Owing to organophosphorus functionality, fluorine/chlorine substitution, a polycyclic aromatic system, Palladium, (3,5-dichloro-2,4,6-trifluorophenyl)tris(triphenylphosphine)-, (SP-4-2)-, tetrafluoroborate(1-) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1180.06 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), Palladium, (3,5-dichloro-2,4,6-trifluorophenyl)tris(triphenylphosphine)-, (SP-4-2)-, tetrafluoroborate(1-) 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 | C60H45Cl2F3P3Pd BF3 F |
| Molecular Weight | 1180.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 34.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
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