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CAS No 135616-36-3 , (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

  • Name: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
  • Synonyms: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine;Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-,[1S-[1a(E),2b(E)]]-;
  • CAS Registry Number:
  • Melting Point: 203-206 ºC
  • Flash Point: 115.2°C
  • Boiling Point: 646.3°Cat760mmHg
  • Density: 1.03g/cm3
  • Refractive index: 1.535
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 115.2°C
  • Molecular Weight: 546.83
  • InChI: InChI=1/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+/t29-,30-/m0/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C36H54N2O2
  • Molecular Structure:CAS No:135616-36-3 (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

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