Products 135616-40-9

CAS 135616-40-9 appears in our catalog under these names: Salen Ligand I, (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, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, >98.0%(HPLC)(N), RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine. Offered by: Chemat Brand, TRC, GLPBio, TCI, Biosynth. Available pack sizes: on request, 1g, 50g, 5g, 100g, 10g, 25g, 500g.

Salen Ligand I
Chemat Brand
  • size: on request
  • Variants: 1
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(R,R)-(-)-N,N’-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
TRC
  • size: 1g, 50g, 5g
  • Variants: 3
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(R,R)–(–)–N,N'–Bis(3,5–di–tert–butylsalicylidene)–1,2–cyclohexanediamine
GLPBio
  • size: 100g, 10g, 25g
  • Variants: 3
from 508.11
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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, >98.0%(HPLC)(N)
TCI
  • size: 5g, 25g
  • Variants: 2
from 378.96
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RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Biosynth
  • size: 100g
  • Variants: 1
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(R,R)-Jacobsen Ligand 99%
Ambeed
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 125.62
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(R,R)-Jacobsen Ligand 97%
Ambeed
  • size: 1g, 10g, 25g, 100g
  • Variants: 4
from 120.06
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(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSAL&
Sigma-Aldrich
  • size: 5G
  • Variants: 1
from 844.00
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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, 98%, 98%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 78.80
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6,6'-((1E,1'E)-(((1R,2R)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol), 98%
Fluorochem
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 133.30
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Structural formula: {0} (CAS {1})

2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol (CAS 135616-40-9) is a chemical compound with the molecular formula C36H54N2O2 and a molecular weight of 546.8 g/mol. IUPAC name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol. InChIKey: FYNXDGNCEBQLGC-LOYHVIPDSA-N.

Identity
Molecular formulaC36H54N2O2
Molecular weight546.8 g/mol
IUPAC name2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
InChIKeyFYNXDGNCEBQLGC-LOYHVIPDSA-N
SMILESCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=N[C@@H]2CCCC[C@H]2N=CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O

Computed by PubChem (NCBI)

Synonyms: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, (R,R)-Jacobsen's ligand, (R,R)-JACOBSEN LIGAND, (R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, (r,r)-(-)-N,N'-bis(3,5-di-t-butylsalicylidene)-1,2-cyclohexanediamine, Phenol, 2,2'-[, FYNXDGNCEBQLGC-LQWPWIHBSA-N, RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine, (tert-butyl)-2-hydroxyphenyl]methylene]amino]cyclohexane, (R,R)-1,2-bis(3,5-di-tert-butylsalicylidenamino)cyclohexane
Related forms of this compound
2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol C36H54N2O2