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212378-89-7 (1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol |
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| Chemical 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 |
| InChl | 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](https://images-a.chemnet.com/suppliers/chembase/276/ "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 |
| MSDS | |
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