The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine - ≥98.0%(HPLC), high purity , CAS No.351498-10-7
Discover N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine by Aladdin Scientific in ≥98.0%(HPLC) for only $26.90. Available - in Ligands at Aladdin Scientific. Tags: Nitrogen donating ligand.
Basic Description Synonyms 351498-10-7|N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine|6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)|2,2'-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilom Specifications & Purity ≥98.0%(HPLC) Storage Temp Argon charged Shipped In Normal
Names and Identifiers Pubchem Sid 488202844 IUPAC Name 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol INCHI InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3 InChi Key ZTDNTQMYPZYXNP-UHFFFAOYSA-N Canonical SMILES CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC(C)(C)C(C)(C)N=CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O Isomeric SMILES CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC(C)(C)C(C)(C)N=CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O PubChem CID 135404188 Molecular Weight 548.86
Chemical and Physical Properties
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator