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| Name | 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole N-oxide |
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| Synonyms | 2,4-Bis(1,1-dimethylethyl)-6-(1-oxido-2H-benzotriazol-2-yl)phenol; NSC 373428 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H25N3O2 |
| Molecular Weight | 339.43 |
| CAS Registry Number | 84755-44-2 |
| Solubility | Insoluble (8.8E-3 g/L) (25 ºC), Calc.* |
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| Density | 1.14±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 183-184 ºC (ethanol water )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Wilshire, John F. K.; Australian Journal of Chemistry 1988, V41(4), P617-22. |
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