Infrared Spectra of Phenoxarsine Derivatives

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Certain well-known infrared frequencies were studied in new derivatives of 10-substituted phenoxarsine, and the effect of arsenic on v C=O, v SO2(sym), v P=O, and v P=S are explained in terms of simple electronic theory. No explanation is given for v C=S in the xanthate derivatives.

Document Type: Research Article


Affiliations: 1: Chemical Physics Research Laboratory 2: Chemical Physics Research Laboratory; present address: Beckman Instruments, Inc., 2500 Harbor Boulevard, Fullerton, California 3: E. C. Britton Research Laboratory, The Dow Chemical Company, Midland, Michigan

Publication date: March 1, 1966

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