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

Name: (1R,2S)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
Synonyms: (1R,2S)-1-[(2-Hydroxy-3,5-di-tert-butylbenzylidene)amino]indan-2-ol;(1R,2S)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol;
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
Molecular Structure:

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