RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

CAS: 135616-40-9

Ref. 3D-FR147224

Produktinformation

• Name: RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
• Synonyme: (-)-N,N′-Bis((E)-3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, (1R,2R)-(-)-1,2-Cyclohexanediamino-N N'-Bis(3,5-Di-T-Butylsalicylidene), (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-Bis-(3,5-Di-Tert-Butylsalicylidene), (1R,2R)-(-)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, (R,R)-(-)-N,N'-Bis(3,5-Di-T-Bu-Salicyl.)-1 ,2-Cyclohexandiam., (R,R)-(-)-N,N'-Bis(3,5-di-t-bu-salicyl.)-1,2-cyclohexanedia, (R,R)-(-)-N,N'-Bis(3.5-Di-T-Butylsalicylidene)-1,2-Cyclohexanediamine, (R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol], (R,R)-Jacobsen Ligand, (R,R)-Jacobsen'S Ligand, 2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol, 6,6'-[(1R,2R)-cyclohexane-1,2-diylbis(iminomethylylidene)]bis(2,4-di-tert-butylcyclohexa-2,4-dien-1-one), Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-, Phenol, 2,2′-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-, [1R-[1α(E),2β(E)]]-, (R,R)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

Beschreibung

RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a coordination compound that is used as a catalyst in organic chemistry. It has been shown to catalyze the reaction of benzaldehyde with nitroethane to give phenylamine. RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine also catalyzes the reaction of cyclohexanol with nitroethane to give phenylethylene. The selectivity of this catalyst depends on the site of adsorption and the ligand. This compound has been shown to be electrocatalytic by promoting the oxidation of anilines at a platinum electrode in water solution with an applied potential.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 546.83 g/mol
• Formel: C₃₆H₅₄N₂O₂
• Reinheit: Min. 95%