1,3,5-Tris(bromo­meth­yl)-2,4,6-trimeth­oxy­benzene

There are three independent mol­ecules in the asymmetric unit of the title compound, C₁₂H₁₅Br₃O₃, two of which have approximate trigonal symmetry, the third being conformationally different as it adopts near mirror symmetry. The crystal structure features C—H...Br inter­actions, a weak C—H...O hydrogen bond, π–π inter­actions [minimum ring centroid separation = 3.4927 (18) Å] and a short Br...Br contact [3.5894 (5) Å], resulting in a three-dimensional supramolecular network.