Mayr's Database of Reactivity Parameters

C=C-OR

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Enol Ethers
1 | 2 Forward » Found 24 molecules, displaying page 2 of 2 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
8-(benzyloxy)-2,2-di-tert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline
C21H32O4Si*
 dichloromethane

N  Param.: 1.85

sN Param.: 1.28		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran
C27H28O4*
 dichloromethane

N  Param.: 1.75

sN Param.: 1.37		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate
C12H16O7*
 dichloromethane

N  Param.: 1.72

sN Param.: 1.24		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran
C9H16O4*
 dichloromethane

N  Param.: 1.53

sN Param.: 1.38		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329