Pentamethylcyclopentadienylrhodium(III) chloride dimer

CAS : 12354-85-7

Ref. 3D-FP55158

Informations sur le produit

• Nom: Pentamethylcyclopentadienylrhodium(III) chloride dimer
• Synonymes: 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, rhodium complex, (Pentamethylcyclopentadienyl)rhodium dichloride dimer, (Pentamethylcyclopentadienyl)rhodium(III)DichlorideDimer, (η⁵-Pentamethylcyclopentadienyl)rhodium dichloride dimer, 1,2,3,4,5-Pentamethylcyclopentane-1,2,3,4,5-Pentayl - Dichlororhodiumato(4-) (2:2), 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, rhodium complex, Bis(chloro(μ-chloro)(η⁵-pentamethylcyclopentadienyl)rhodium), Bis(dichloro(pentamethylcyclopentadienyl)rhodium), Bis(pentamethylcyclopentadienylrhodium dichloride), Bis(μ-chloro)bis(chloro(η⁵-pentamethylcyclopentadienyl)rhodium), Bis[(Pentamethylcyclopentadienyl)Dichloro-Rhodium], Bis[dichloro[η⁵-(pentamethylcyclopentadienyl)]rhodium], Di-μ-Chlorodichlorobis(pentamethyl-π-cyclopentadienyl)dirhodium, Di-μ-chlorobis[chloro(η⁵-pentamethylcyclopentadienyl)rhodium], Di-μ-chlorodichlorobis((η⁵-pentamethylcyclopentadienyl)rhodium), Di-μ-chlorodichlorobis(pentamethylcyclopentadienyl)dirhodium, Di-μ-chlorodichlorobis(η⁵-pentamethylcyclopentadienyl)dirhodium, Dichloro(pentamethylcyclopentadienyl)rhodium dimer, Dichloro(pentamethylcyclopentadienyl)rhodium(II) dimer, Dichlorobis(μ₂-chloro)bis(η⁵-pentamethylcyclopentadienyl)dirhodium, Pentamethylcyclopentadienerhodium dichloride dimer, Rhodium, di-μ-chlorodichlorobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-, Tetrachlorobis(pentamethylcyclopentadienyl)dirhodium, Tetrachlorobis(η⁵-pentamethylcyclopentadienyl)dirhodium, [RhCl₂Cp^*]₂
• CAS: 12354-85-7

Description

Pentamethylcyclopentadienylrhodium(III) chloride dimer is a crystalline solid with the chemical formula RhCl(CH). It is a metal ion, an allyl carbonate, and a fluxional molecule. Preparative methods include the reactions of RhCl(CH) with hexane and allyl carbonate. The compound has two isomers, one with the chloride ligand on the left side of the molecule and one with it on the right side. Structural analysis has been conducted by X-ray diffraction studies to determine its molecular geometry. The activation energy for fluxionality was determined to be 8.0 kcal/mol from heat capacity measurements.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 618.07 g/mol
• Formule: C₂₀H₃₀Cl₄Rh₂
• Degré de pureté: (By Carbon Content) Min. 95%
• Couleur/Forme: Red Powder