Acetylacetonatobis(cyclooctene)rhodium(I) CAS 34767-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.34767-55-0
Molecular FormulaC7H16O2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Acetylacetonatobis(cyclooctene)rhodium(I) CAS 34767-55-0 chemical structure

Description

Acetylacetonatobis(cyclooctene)rhodium(I) (CAS 34767-55-0) is a high-purity analytical reference standard with the molecular formula C7H16O2RhC8H14 and a molecular weight of 345.31 g/mol.

Acetylacetonatobis(cyclooctene)rhodium(I) (C7H16O2RhC8H14) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Acetylacetonatobis(cyclooctene)rhodium(I) 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.

Physical & Chemical Properties

Molecular FormulaC7H16O2Rh 2*C8H14
Molecular Weight345.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1966

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