2-(Pyrimidin-2-yl­oxy)phenol

The pyrimidine and benzene rings in the title compound, C(10)H(8)N(2)O(2), form a dihedral angle of 71.03 (7)°, with the roughly orthogonal benzene ring being folded towards one of the pyrimidine N atoms. In the crystal, pairs of O—H⋯N hydrogen bonds connect mol­ecules related by twofold symmetry into dimeric aggregates. These associate into a supra­molecular chain propagating along the b axis by way of C—H⋯π contacts. The chains are cross-linked by π–π inter­actions that occur between pyrimidine rings [ring centroid–centroid distances = 3.5393 (9) and 3.5697 (9) Å].