## Abstract __Cis__‐1,2‐dibromocycloheptane and __cis__‐1,2‐dibromocyclo‐octane and the corresponding __trans__ dibromo‐ and ‐dichloro compounds have been prepared. Dipole moments have been calculated from data on solutions of the compounds in benzene and in carbon tetrachloride. Infrared absorptio
Acidity constants of 1,2-cycloheptane- and 1,2-cyclo-octanedione dioximes
✍ Scribed by Zsak�, J. ;Hor�k, J. ;Finta, Z. ;V�rhelyi, Cs. ;Mitrache, I.
- Publisher
- Springer-Verlag
- Year
- 1979
- Weight
- 324 KB
- Volume
- 71
- Category
- Article
- ISSN
- 0344-838X
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 150 K Mean '(C±C) = 0.005 A Ê Disorder in main residue R factor = 0.046 wR factor = 0.118 Data-to-parameter ratio = 8.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
2dione dioximate ion and X = OH, 0CH3, 0C2H5, O-i-C&l, or 0-nCJi9) have been synthesized by adopting an in situ procedure using iron(D) chloride, pentane\_2,4dione dioxime or I,tdiphenylethane-1,2dione dioxime and boric acid. The hydroxy or alkoxy groups have been derived from the solvent molecules.