2,6-Di-tert-butylphenol revisited at 110 K

被引:10
|
作者
Lutz, M [1 ]
Spek, AL [1 ]
机构
[1] Univ Utrecht, Bijvoet Ctr Biomol Res Crystal & Struct Chem, NL-3584 CH Utrecht, Netherlands
关键词
D O I
10.1107/S0108270105030325
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The title compound, C14H22O, was studied at 110 K. The phenolic hydroxy group was found to be coplanar with the benzene ring and, due to steric hindrance from the tert-butyl groups, this hydroxy group does not form hydrogen bonds. The shortest intermolecular O⋯O distance is 3.1008 (11) Å, with an O-H⋯O angle of 117.3 (16)°. There are no significant intermolecular π-π stacking or C-H⋯π interactions. © 2005 International Union of Crystallography.
引用
收藏
页码:O639 / O641
页数:3
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