(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE

Superiority:

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-BU-SALICYL.) -1 2-CYCLOHEXANEDIA 96+%;N,N'-bis(3,5-dibutylsalicylidene)-1,2-cyclohexanediamine;(1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene),98%(R,R)-JacobsenLigand;1R,2R-N,N'-Bis(3,5-di -tert-butylsalicylidene)-1,2-cyclohexanediaMine;2-((E)-((1R,2R)-2-((E)-3,5-di-tert-butyl-2-hydroxybenzylideneaMino)cyclohexyliMino)Methyl)-4,6-di-tert-butylphenol;(R,R)-(−;)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaMine;(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine,98%
CAS:    135616-40-9
MF:    C36H54N2O2
MW:    546.84
EINECS:    
Product Categories:    Jacobsen Ligand;Chiral Nitrogen;Aromatics;Catalyst;Chelating Agents & Ligands;Intermediates
Mol File:    135616-40-9.mol
(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE Structure
(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE Chemical Properties
Melting point     205-207 °C(lit.)
alpha     -315° (c 1, CH2Cl2)
Boiling point     619.74°C (rough estimate)
density     1.0110 (rough estimate)
refractive index     1.5300 (estimate)
storage temp.     Inert atmosphere,Room Temperature
form     Powder
pka    13.06±0.40(Predicted)
color     Yellow
optical activity    [α]20/D 315±15°, c = 1 in methylene chloride
λmax    328nm(CH3CN)(lit.)
BRN     5464823
InChIKey    FYNXDGNCEBQLGC-LQWPWIHBSA-N
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     26-36
WGK Germany     3
HS Code     29222900