Mayr's Database of Reactivity Parameters

Other Michael acceptors

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
3-methylenetetrahydropyran-2-one
C6H8O2 *
DMSO

E Param.: -19.50

*** Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
3-methylenedihydrofuranone
C5H6O2 *
DMSO

E Param.: -19.40

*** Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
3-methylcyclohexenone
C7H10O *
DMSO

E Param.: -29.60

* Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
4-phenylbut-3-yn-2-one
C10H8O *

E Param.: -16.90

- Angew. Chem. Int. Ed. 2019, 58, 17704-17708
10.1002/anie.201909803
hex-3-yn-2-one
C6H8O *

E Param.: -17.90

- Angew. Chem. Int. Ed. 2019, 58, 17704-17708
10.1002/anie.201909803
cycloheptenone
C7H10O *
DMSO

E Param.: -22.00

*** Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
butynone
C4H4O *

E Param.: -16.60

- Angew. Chem. Int. Ed. 2019, 58, 17704-17708
10.1002/anie.201909803
(E)-2-(4-methoxybenzylidene)acenaphthylen-1(2H)-one
C20H14O2 *

E Param.: -18.72

*** J. Phys. Org. Chem. 2026, 39, e70061
10.1002/poc.70061