| CAS No. | 3411-48-1 |
| Molecular Formula | C30H51P |
| Molecular Weight | 442.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 442.70 g/mol gives Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 (CAS 3411-48-1), a certified reference material (molecular formula C30H51P, MW 442.70 g/mol) for analytical method development and quality control.
Owing to organophosphorus functionality, an aromatic ring system, Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.70 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C30H51P |
| Molecular Weight | 442.70 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |