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

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