Structural investigation of phosphorus-containing butadienes 2. Molecular structure of dichloroneopentyl glycol 3,4-dichloro-1,3-butadiene-2-phosphonate and the model of the elementary polymer unit-dichloroneopentyl glycol 1,3,5-trichloro-2-butene-2-phosphonate

Author(s):  
V. V. Shibalovich ◽  
Yu. É. Ovchinnikov ◽  
V. E. Shklover ◽  
Yu. T. Struchkov ◽  
G. G. Berezina ◽  
...  
1976 ◽  
Vol 12 (2) ◽  
pp. 184-193 ◽  
Author(s):  
S. -M. Nasirov ◽  
V. G. Andrianov ◽  
Yu. T. Struchkov ◽  
S. Yu. Yunusov

1955 ◽  
Vol 33 (10) ◽  
pp. 1552-1565 ◽  
Author(s):  
R. B. Harvey ◽  
J. E. Mayhood

The infrared spectra of fourteen organic esters of phosphorus containing dimethylamino groups, and two esters containing diethylamino groups have been examined over the region 5000 to 670 cm.−1 (2 to 15 microns). Correlations have been obtained between absorption band frequencies and the presence of dialkylamino groups in the molecule as an aid to their identification in the spectra of phosphorus compounds. A number of compounds of the pyrophosphate type have been examined and absorption associated with the (P—O—P) linkage has been found in the 950 to 910 cm.−1 (10.5 to 11.0 micron) region. Some criteria are proposed to distinguish absorption by the (P—O—P) linkage in this region.


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