| CAS No. | 12289-94-0 |
| Molecular Formula | C8H12 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) (CAS 12289-94-0), molecular formula C8H12RuC3H8 and molecular weight 253.35 g/mol, is a CATO reference standard with documented purity and traceability.
Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) (C8H12RuC3H8) contains an organic framework. 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), Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) 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 | C8H12 Ru 2*C3H8 |
| Molecular Weight | 253.35 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) | 2.0 |
| CAS Registry Year (est.) | 1960 |