(±)-6-tert-Butyl-8-hydroxymethyl-2-­phenyl-4H-1,3-benzodioxin and 2,2,2′,2′,6,6′-hexamethyl-8,8′-methylenebis(4H-1,3-benzodioxin)

Masci, B.; Levi Mortera, S.; Varrone, M.; Thuéry, P.

doi:10.1107/S0108270102017481

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of molecules A and B in (I

) with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms are drawn as small spheres of arbitrary radii. Hydrogen bonds are shown as dashed lines. Only the hydroxy groups of symmetry-equivalent molecules involved in hydrogen bonding are shown [symmetry codes: (i) $[{3 \over 2}]$ − x, y, z − $[{1 \over 2}]$ ; (ii) $[{3 \over 2}]$ − x, y, z + $[{1 \over 2}]$ ].

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 58| Part 11| October 2002| Pages o649-o651

doi:10.1107/S0108270102017481

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