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2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol
The title compound, C(17)H(29)NO, is an important hindered phenol derivative. The asymmetric unit contains two molecules. Molecules interact through O—H⋯N hydrogen bonds to form a tetramer arranged around a twofold rotation axis.
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2007
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2915276/ https://ncbi.nlm.nih.gov/pubmed/21200781 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536807065117 |
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