| (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine |
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NEW: Predict NMR spectrum
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| 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 |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
8 |
| Stereocenter: |
2 |
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| cLogP: |
9.661 |
| cLogS: |
-9.038 |
| Polar surface: |
65.18 |
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Permanent link: http://www.chemexper.com/search/cas/135616409.html
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Report error(s)
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Supplier
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Description
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Reference
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| rovathin
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| pharmasichem
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| AcrosOrganics
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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98%
Infrared
3D model
Hazard
Risk
Safety
MSDS
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316060010 |
1 GR |
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316060010 |
1 GR |
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316060010 |
1 GR |
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| dehayer
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| (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)- 1,2-cyclohexanediamine |
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| leputech
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| (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)- 1,2-cyclohexanediamine |
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| matrixswitzerland
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| (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)- 1,2-cyclohexanediamine |
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| spectrumchemical
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| chemos
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(R,R)-(-)-N,N'-Bis(3,5-di-t-bu-salicyl.)-1,2-cyclohexanedia
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| abcr
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(1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene); 98%, (R,R)-Jacobs
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| strem
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| (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene) (R,R)-Jacobsen Ligand |
| , 98%
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| strem
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| (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene) (R,R)-Jacobsen Ligand |
| , 98%
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| advtechind
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| (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-T-butylsalicylidene) |
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| advtechind
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| (R R)-(-)-N N'-Bis(3 5-di-T-bu-salicyl.) -1 2-cyclohexanedia |
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| fwdchem
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| boschesci
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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, 98%
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| ubichemFC
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| ispharm
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| (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine |
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