| CAS No. | 2249947-35-9 |
| Molecular Formula | C18H35P2Rh |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 611.32 g/mol gives Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-diethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-diethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) (CAS 2249947-35-9) is a high-purity analytical reference standard with the molecular formula C18H35P2RhC8H12BF4 and a molecular weight of 611.32 g/mol.
Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-diethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) (C18H35P2RhC8H12BF4) contains organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-diethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) 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.
| Molecular Formula | C18H35P2Rh C8H12 BF4 |
| Molecular Weight | 611.32 g/mol |
| 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) | 1.5 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |