CAS No: 212378-89-7, Chemical Name: (1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
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the physical and chemical property of 212378-89-7, (1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol is provided by ChemNet.com


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212378-89-7 (1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol

product Name (1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
Synonyms (1S,2R)-1-[(3,5-ditert-butyl-2-hydroxy-phenyl)methyleneamino]indan-2-ol
Molecular Formula C24H31NO2
Molecular Weight 365.5084
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/h7-11,13-14,20-21,26-27H,12H2,1-6H3/b25-14+/t20-,21+/m1/s1
CAS Registry Number 212378-89-7
Molecular Structure 212378-89-7 (1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
Density 1.08g/cm3
Boiling point 496°C at 760 mmHg
Refractive index 1.565
Flash point 330.3°C
Vapour Pressur 1.18E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description