(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS: 135616-36-3
Ref. IN-DA006YHH
1g | 25.00 € | ||
5g | 42.00 € | ||
25g | 101.00 € | ||
100g | 120.00 € | ||
500g | 576.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Synonyms:
- (1S,2S)-(+)-1,2-Cyclohexanediamino-N,N'-Bis(3,5-Di-T-Butylsalicylidene)
- (1S,2S)-(+)-1,2-Cyclohexanediamino-N,N'-Bis(3,5-Di-Tert-Butylsalicylidene)
- (S,S)-(+)-N,N'-Bis(3,5-Di-T-Bu-Salicyl.)
- (S,S)-(+)-N,N'-Bis(3,5-Di-T-Butylsalicyl-Idene)-1,2-Cyclohexanediamine
- (S,S)-Jacobsen Ligand
- (S,S)-Jacobsen'S Ligand
- 2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol
- 6,6'-[(1S,2S)-Cyclohexane-1,2-Diylbis(Iminomethylylidene)]Bis(2,4-Di-Tert-Butylcyclohexa-2,4-Dien-1-One)
- Phenol, 2,2′-[(1S,2S)-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)-, [1S-[1α(E),2β(E)]]-
- See more synonyms
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:
95%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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