Mayr's Database of Reactivity Parameters

Acceptor-Substituted Ethylenes

For reactivities of structurally related compounds go to: Electrophiles » C-Electrophiles
2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 Found 135 molecules, displaying page 6 of 14 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
2,6-di-tert-butyl-4-methylenecyclohexa-2,5-dien-1-one
C15H22O*

E Param.: -11.17

***Chem. Eur. J. 2025, , EarlyView
10.1002/chem.202501224
2,6-di-tert-butyl-4-(methoxymethylene)cyclohexa-2,5-dien-1-one
C16H24O2*

E Param.: -15.10

***Chem. Eur. J. 2025, , EarlyView
10.1002/chem.202501224
2-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetonitrile
C16H21NO*

E Param.: -11.88

***Chem. Eur. J. 2025, , EarlyView
10.1002/chem.202501224
ethyl 2-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetate
C18H26O3*

E Param.: -12.01

***Chem. Eur. J. 2025, , EarlyView
10.1002/chem.202501224
2,6-di-tert-butyl-4-ethylidenecyclohexa-2,5-dien-1-one
C16H24O*

E Param.: -13.68

***Chem. Eur. J. 2025, , EarlyView
10.1002/chem.202501224
4-benzylidene-2,6-di-tert-butylcyclohexa-2,5-dien-1-one
C21H26O*

E Param.: -15.58

***Chem. Eur. J. 2025, , EarlyView
10.1002/chem.202501224
3-methylcyclopentenone
C6H8O*
 DMSO

E Param.: -28.90

*Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
2-methylcyclopentenone
C6H8O*
 DMSO

E Param.: -22.10

***Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
cyclopentenone
C5H6O*
 DMSO

E Param.: -20.60

***Chem. Sci. 2021, 12, 4850-4865
10.1039/D0SC06628A
furan-2(5H)-one
C4H4O2*
 DMSO

E Param.: -20.70

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