Quinone Methides

For reactivities of structurally related compounds go to: Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes

Found 14 Molecules.

Molecule	Solvent	Reactivity Parameters	Reference (sort by title or year)
2,6-di-tert.butyl-4-(3,5-difluorobenzylidene)cyclohexa-2,5-dienone	0	E Parameter: -14.50	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
2,6-di-tert.butyl-4-(3-fluorobenzylidene)cyclohexa-2,5-dienone	0	E Parameter: -15.03	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
2,6-di-tert.butyl-4-(4-nitrobenzylidene)cyclohexa-2,5-dienone	0	E Parameter: -14.36	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
2,6-dimethoxy-4-(4-(dimethylamino)benzylidene)cyclohexa-2,5-dienone	0	E Parameter: -17.18	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
2,6-dimethoxy-4-(4-methoxybenzylidene)cyclohexa-2,5-dienone	0	E Parameter: -16.38	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
2,6-dimethyl-4-(4-(dimethylamino)benzylidene)cyclohexa-2,5-dienone	0	E Parameter: -16.36	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
2,6-diphenyl-4-benzylidenecyclohexa-2,5-dienone	0	E Parameter: -11.87	Eur. J. Org. Chem. 2009, , 3203-3211 DOI: 10.1002/ejoc.200900299
ani(Br)2QM	0	E Parameter: -8.63	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P
ani(Ph)2QM	0	E Parameter: -12.18	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P
ani(t-Bu)2QM		E Parameter: -16.11	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P
dma(Ph)2QM	0	E Parameter: -13.39	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P
dma(t-Bu)2QM		E Parameter: -17.29	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P
jul(t-Bu)2QM	0	E Parameter: -17.90	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P
tol(t-Bu)2QM	0	E Parameter: -15.83	Angew. Chem. Int. Ed. 2002, 41, 91-95 DOI: 10.1002/1521-3773(20020104)41:1<91::AID-ANIE91>3.0.CO;2-P