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Reference Standards>Catalysts and Ligands>Transition metal> Chloro(1,5-cyclooctadiene)rhodium(I) Dimer
For research use only. Not for therapeutic Use.
Chloro(1,5-cyclooctadiene)rhodium(I) dimer(CAT: R019805), often written as [RhCl(COD)]₂, is a bright yellow, air-stable organometallic complex widely used as a catalyst precursor in homogeneous catalysis and organic synthesis. Each rhodium(I) center is coordinated to a 1,5-cyclooctadiene (COD) ligand and bridged by two chloride ligands, forming a dimeric structure. It serves as a versatile starting material for generating rhodium catalysts used in hydrogenation, hydroformylation, carbon–carbon coupling, and asymmetric transformations. Its good solubility in organic solvents and relative stability under ambient conditions make it practical for laboratory and industrial applications.
CAS Number | 12092-47-6 |
Synonyms | (1,5-Cyclooctadiene)Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η4-1,5-Cyclooctadiene)Rhodium Chloride Dimer; Bis((1,5-cyclooctadiene)(Chloro)Rhodium); Bis((μ-chloro)(η4-1,5-Cyclooctadiene)Rhodium); Bis(1,5-cyclooc |
Molecular Formula | C16H24Cl2Rh2-2 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride |
InChI | InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; |
InChIKey | PDJQCHVMABBNQW-MIXQCLKLSA-L |
SMILES | C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh] |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |