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

CAS: 135616-40-9

Ref. IN-DA003AYU

1g
25.00 €
5g
30.00 €
25g
70.00 €
100g
198.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Synonyms:
  • (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
  • See more synonyms
  • 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)]]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
546.8262
Formula:
C36H54N2O2
Purity:
98%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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