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

CAS: 135616-40-9

Ref. IN-DA003AYU

Produktinformation

• Name: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
• Synonyme: (R,R)-Jacobsen's ligand, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, 98%, (R,R)-Jacobsen inverted exclamation mark s ligand, (R,R)-1,2-bis(3,5-di-tert-butylsalicylidenamino)cyclohexane, (r,r)-(-)-N,N'-bis(3,5-di-t-butylsalicylidene)-1,2-cyclohexanediamine, N,N'-Bis(3,5-ditert-butylsalicylidene)cyclohexane-1beta,2alpha-diamine, (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene),? (R,R)-Jacobsen Ligand, (6E)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one, (R,R)-(-)-N,N inverted exclamation marka-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one, 6,6'-((1E,1'E)-(((1R,2R)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol), (-)-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)]]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 546.8262
• Formel: C₃₆H₅₄N₂O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/t29-,30-/m1/s1
• InChI Key: FYNXDGNCEBQLGC-LOYHVIPDSA-N