2,4-Dibromo-6-tert-butylbenzene-1,3-diol
In the title compound, C10H12Br2O2, a multiply substituted bromoarene, the C—C—C angles within the aromatic ring are in the range 115.7 (7)-122.4 (7)°. In the crystal, molecules are linked by O—H⋯O hydrogen bonds, but no π–π stacking is observed.
| Main Authors: | , , |
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| Format: | Online |
| Language: | English |
| Published: |
International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201261/ |