Using IR Spectroscopy to Study Structures of Benzylamine Phenol-Formaldehyde Oligomers


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Abstract

The structures of phenol-formaldehyde oligomers functionalized by benzylamine were studied. The mechanisms of the synthesis and transformations of initial oligomers with various molar ratios of the nitrogen-containing modifier were discussed. The optical densities of the main bonds were obtained by the IR spectroscopy method, the regularities of their changes were reported and substantiated.

About the authors

M. N. Amiraslanova

Mamedaliyev Institute of Petrochemical Processes

Author for correspondence.
Email: amenzer@mail.ru
Azerbaijan, Baku

A. P. Alieva

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

S. F. Akhmedbekova

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

M. D. Ibragimova

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

F. A. Mamedzade

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

R. A. Rustamov

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

Sh. R. Alieva

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

N. R. Dadasheva

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

P. E. Isaeva

Mamedaliyev Institute of Petrochemical Processes

Email: amenzer@mail.ru
Azerbaijan, Baku

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