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(1R,2S)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol

  • CAS No:275374-67-9 (1R,2S)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
    Molecular Structure

    Other Information

  • CAS Registry Number: 275374-67-9
  • Melting Point: 128-133 °C(lit.)
  • Density: 1.109 g/cm3
  • Refractive index: 1.584
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36/37
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 365.51
  • InChI: InChI=1/C24H31NO2/c1-23(2,3)17-11-16(22(27)19(13-17)24(4,5)6)14-25-21-18-10-8-7-9-15(18)12-20(21)26/h7-11,13-14,20-21,25-26H,12H2,1-6H3/b16-14-/t20-,21+/m0/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C24H31NO2