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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.
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915276/ https://www.ncbi.nlm.nih.gov/pubmed/21200781 http://dx.doi.org/10.1107/S1600536807065117 |