ChemInform Abstract: Chemistry of 2-Methylene-2,3-dihydro-3-furanones. Part 13. Reaction of 2-Methoxycarbonylmethylene-5-phenyl-2,3-dihydro-3-furanone with Acetone Azine.

ChemInform ◽  
2010 ◽  
Vol 25 (49) ◽  
pp. no-no
Author(s):  
Z. G. ALIEV ◽  
E. N. KOZ'MINYKH ◽  
N. M. IGIDOV ◽  
V. O. KOZ'MINYKH ◽  
YU. S. ANDREICHIKOV ◽  
...  
Keyword(s):  
1971 ◽  
Vol 36 (23) ◽  
pp. 3629-3630 ◽  
Author(s):  
H. D. Hartzler
Keyword(s):  

2000 ◽  
Vol 597 (1-2) ◽  
pp. 146-156 ◽  
Author(s):  
Marco Rep ◽  
Jan-Willem F. Kaagman ◽  
Cornelis J. Elsevier ◽  
Petr Sedmera ◽  
Jörg Hiller ◽  
...  

2012 ◽  
Vol 48 (3) ◽  
pp. 354-357 ◽  
Author(s):  
A. V. Afonin ◽  
D. V. Pavlov ◽  
I. A. Ushakov ◽  
E. P. Levanova ◽  
G. G. Levkovskaya

ChemInform ◽  
1990 ◽  
Vol 21 (45) ◽  
Author(s):  
A. M. ARIF ◽  
A. H. COWLEY ◽  
R. M. KREN ◽  
D. L. WESTMORELAND
Keyword(s):  

2000 ◽  
Vol 78 (3) ◽  
pp. 356-361 ◽  
Author(s):  
Nadine Merkley ◽  
Manal El-Saidi ◽  
John Warkentin

2-Benzyloxy-2-methoxy-5,5-dimethyl-Δ3-1,3,4-oxadiazolines, including the parent as well as p-substituted analogues, undergo thermolysis at 100°C in benzene to afford a mixture of products. Two primary fragmentations of the oxadiazolines were identified. The major pathway involves 1,3-dipolar cycloreversion to N2 and the corresponding carbonyl ylides. The latter dissociate to acetone and the corresponding benzyloxy(methoxy)carbenes, which undergo fragmentation to ArCH2 and MeOCO radical pairs that recombine to afford methyl arylacetates. Carbene dimers were not observed, showing that the fragmentation process is faster than carbene dimerization. A second fragmentation pathway observed for the oxadiazolines is an alternative cycloreversion to the corresponding benzyl methyl carbonate and 2-diazopropane. Products from diazopropane included acetone azine and, in some instances, traces of propene.Key words: benzyloxy(methoxy)carbene, carbene, radical pair, rearrangement.


2020 ◽  
Vol 92 (6) ◽  
pp. 909-918 ◽  
Author(s):  
Anna Stavitskaya ◽  
Aleksandr Glotov ◽  
Kristina Mazurova ◽  
Vladimir Nedolivko ◽  
Pavel Gushchin ◽  
...  

AbstractRuthenium particles with size from 1 to 7 nm were formed by reduction of ruthenium complexes with urea, ethylenediaminetetraacetic acid, acetone azine, 1,2-Bis(2-furylmethylene)hydrazine) inside halloysite nanotubes. Catalysts of different morphology with Ru content from 0.75 to 0.93 %wt. were obtained using NaBH4 or H2 as reducing agents and tested in benzene hydrogenation as a model reaction. NaBH4 reduced catalysts showed similar catalytic activity with 100 % benzene conversion after 1.5 h. Reduction with H2 resulted in a decrease of catalytic activity for all samples. High benzene conversion was achieved only in the case of 1,2-Bis(2-furylmethylene)hydrazine and ethylenediaminetetraacetic acid. It was concluded that the thermal stability of complexing agents plays a key role in activity of catalysts reduced with H2.


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