Acceptor-Substituted Ethylenes

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Name	Solvent	Reactivity Parameters	Reference (title or year)
cyclopentenone	DMSO	E Param.: -20.60	Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A
diethyl benzylidene malonate		E Param.: -20.55	Chem. Eur. J. 2008, 14, 9675-9682 10.1002/chem.200801277
tert-butyl prop-2-enoate (in DMSO)	DMSO	E Param.: -20.22	J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106
3-methylenetetrahydropyran-2-one	DMSO	E Param.: -19.50	Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A
diethyl maleate	DMSO	E Param.: -19.49	Eur. J. Org. Chem. 2014, , 2956-2963 10.1002/ejoc.201301779
3-methylenedihydrofuranone	DMSO	E Param.: -19.40	Chem. Sci. 2021, 12, 4850-4865 10.1039/D0SC06628A
(E)-1,3-diphenylprop-2-en-1-one (in DMSO)	DMSO	E Param.: -19.39	J. Am. Chem. Soc. 2017, 139, 13318-13329 10.1021/jacs.7b05106
(E)-4-(4-nitrophenyl)but-3-en-2-one (in DSMO)	DMSO	E Param.: -19.36	J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m
(E)-4-methyl-1-(4-nitrophenyl)pent-1-en-3-one (in DMSO)	DMSO	E Param.: -19.17	J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m
(E)-4,4-dimethyl-1-(4-nitrophenyl)pent-1-en-3-one	DMSO	E Param.: -19.15	J. Am. Chem. Soc. 2011, 133, 8240-8251 10.1021/ja200820m