1-Bromo-2-(4-methoxyphenoxy)ethane

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منابع مشابه

4-Bromo-2-[1-(4-eth­oxy­phen­yl)-1-methyl­eth­yl]-1-methyl­benzene

In title compound, C(18)H(21)BrO, the dihedral angle between two rings is 85.72°. No classical hydrogen bonds are found and only van der Waals forces stabilize the crystal packing.

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2-Bromo-1-(4-hydroxy­phen­yl)ethanone

There are two mol-ecules in the asymmetric unit of the title compound, C(8)H(7)BrO(2). In the crystal, they form independent chains propagating in [010] linked by O-H⋯O hydrogen bonds.

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1-Bromo-4-methyl-2-nitro­benzene

In the title compound, C(7)H(6)BrNO(2), the dihedral angle between the nitro group and the phenyl ring is 14.9 (11)°.

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1-(2-Bromo-4-chloro­phen­yl)-3,3-di­methyl­thio­urea

In the title compound, C9H10BrClN2S, the di-methyl-thio-urea group is twisted from the benzene ring plane by 54.38 (6)°. In the crystal, the amino groups are involved in the formation of N-H⋯S hydrogen bonds, which link the mol-ecules into chains along [010]. Weak C-H⋯Cl inter-actions further link these chains into layers parallel to the ab plane.

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2-Bromo-1-(4-methoxy­phen­yl)ethanone

The title compound, C(9)H(9)BrO(2), prepared by the reaction of 4-methoxy-acetophenone and cupric bromide, , is approximately planar (r.m.s. deviation 0.0008 Å). In the crystal, weak inter-molecular aromatic C-H⋯O(carbon-yl) hydrogen-bonding inter-actions result in a one-dimensional chain structure.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2010

ISSN: 1600-5368

DOI: 10.1107/s1600536810001893