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Title: Coal transformation chemistry. Second quarterly progress report, June 1, 1980-August 31, 1980

Technical Report ·
DOI:https://doi.org/10.2172/6740652· OSTI ID:6740652

A review of the information concerning the structure of Illinois No. 6 coal obtained in this laboratory and elsewhere provides the basis for a proposed structure for this bituminous coal. All the available facts concerning reduction, reductive alkylation, hydrogen atom exchange, oxidation, functional group analysis and so forth have been used to define a structural segment consisting of about 1000 atoms with a molecular weight in excess of 6000. This work is discussed in Part A. The study of the reductive alkylation reaction of Illinois No. 6 coal in liquid ammonia has been directed toward the optimization of the reaction conditions for the achievement of maximum solubility. The latest results indicate that about 55% of the original Illinois No. 6 coal can be converted to products which are soluble in tetrahydrofuran using potassium in liquid ammonia as the reducing agent and n-butyl iodide in tetrahydrofuran as the reducing alkylating agent. These observations are treated in Part B. The effort on donor solvent coal chemistry was directed to the role played by pericyclic reactions in the liquefaction process. The reactivity of a number of donors has been examined including 1,2- and 1,4-dihydronaphthalene. Although the research is not yet complete, the preliminary results indicate that free radical processes occur preferentially. Thus, the pericyclic reactions appear to be unimportant at the threshold reaction temperatures of 350 to 425/sup 0/C. This work is described in Part C.

Research Organization:
Univ. of Chicago, IL (United States)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC22-80PC30088
OSTI ID:
6740652
Report Number(s):
DOE/PC/30088-2
Country of Publication:
United States
Language:
English