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

NEW: Predict NMR spectrum
RN: 
135616-40-9
MF: 
C36H54N2O2
MW: 
546.83696
mp (°C): 
205  - 207
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/b37-21+,38-22+
InChIKey:  FYNXDGNCEBQLGC-DITNJDIQSA-N
H donor:  2
H acceptor:  4
Rotatable bond:  8
Stereocenter:  2
cLogP:  9.661
cLogS:  -9.038
Polar surface:  65.18
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  Supplier     Description     Reference  
rovathin
(R,R)-Jacobsen’s ligand
, 95%
on request
pharmasichem
(R,R)-Jacobsen'S ligand
AcrosOrganics (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS   
316060010 1 GR
316060010 1 GR
316060010 1 GR
dehayer
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)- 1,2-cyclohexanediamine
on request
leputech
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)- 1,2-cyclohexanediamine
on request
matrixswitzerland
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)- 1,2-cyclohexanediamine
semi-bulk
bulk
spectrumchemical
(R,R)-Jacobsen's Ligand
, Approx. 98%
on request
chemos (R,R)-(-)-N,N'-Bis(3,5-di-t-bu-salicyl.)-1,2-cyclohexanedia
on request
abcr (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene); 98%, (R,R)-Jacobs
1g
5g
strem
(1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene) (R,R)-Jacobsen Ligand
, 98%
1g
strem
(1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene) (R,R)-Jacobsen Ligand
, 98%
5g
advtechind
(1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-T-butylsalicylidene)
on request
advtechind
(R R)-(-)-N N'-Bis(3 5-di-T-bu-salicyl.) -1 2-cyclohexanedia
on request
fwdchem
(r,r)-jacobsen's ligand
, 98%
boschesci (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, 98%
on request
ubichemFC
> 1kg
ispharm
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
25g

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