| product Name |
(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE |
| Synonyms |
(R,R)-(-)-N,N'-BIS(3.5-DI-T-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE; (R,R)-JACOBSEN'S LIGAND; (1R,2R)-(-)-1,2-CYCLOHEXANEDIAMINO-N N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE); (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; (1R,2R)-(-)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS-(3,5-DI-TERT-BUTYLSALICYLIDENE); 6,6'-[(1R,2R)-cyclohexane-1,2-diylbis(iminomethylylidene)]bis(2,4-di-tert-butylcyclohexa-2,4-dien-1-one); (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene); (R,R)-Jacobsen Ligand |
| Molecular Formula |
C36H54N2O2 |
| Molecular Weight |
546.8262 |
| InChI |
InChI=1/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/h17-22,29-30,37-38H,13-16H2,1-12H3/t29-,30-/m1/s1 |
| CAS Registry Number |
135616-40-9 |
| Molecular Structure |
|
| Density |
1.03g/cm3 |
| Melting point |
205-207℃(lit.) |
| Boiling point |
646.3°C at 760 mmHg |
| Refractive index |
1.547 |
| Flash point |
115.2°C |
| Vapour Pressur |
1.37E-16mmHg at 25°C |
| Hazard Symbols |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
|
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