| CAS No. | 152887-15-5 |
| Molecular Formula | C22H32P2 |
| Molecular Weight | 358.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 358.44 g/mol gives 1,2-Bis((S)-tert-butyl(phenyl)phosphaneyl)ethane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,2-Bis((S)-tert-butyl(phenyl)phosphaneyl)ethane (CAS 152887-15-5), molecular formula C22H32P2 and molecular weight 358.44 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to organophosphorus functionality, a polycyclic aromatic system, 1,2-Bis((S)-tert-butyl(phenyl)phosphaneyl)ethane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1,2-Bis((S)-tert-butyl(phenyl)phosphaneyl)ethane 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.
| Molecular Formula | C22H32P2 |
| Molecular Weight | 358.44 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |