| CAS No. | 2118959-56-9 |
| Molecular Formula | C32H44F3O2P |
| Molecular Weight | 548.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Dicyclohexyl[3′,4′,5′-trifluoro-3,6-dimethoxy-2′,6′-bis(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Dicyclohexyl[3′,4′,5′-trifluoro-3,6-dimethoxy-2′,6′-bis(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine (CAS 2118959-56-9), a certified reference material (molecular formula C32H44F3O2P, MW 548.66 g/mol) for analytical method development and quality control.
Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, Dicyclohexyl[3′,4′,5′-trifluoro-3,6-dimethoxy-2′,6′-bis(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 548.66 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.
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 Dicyclohexyl[3′,4′,5′-trifluoro-3,6-dimethoxy-2′,6′-bis(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine 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.
| Molecular Formula | C32H44F3O2P |
| Molecular Weight | 548.66 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |