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)
4-((benzyloxy)methyl)-2,2-dimethyl-6-methylenetetrahydrofuro[3,4-d][1,3]dioxole
C16H20O4*
 dichloromethane

N  Param.: 5.35

sN Param.: 0.88		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-methylenetetrahydrofuran
C27H28O4*
 dichloromethane

N  Param.: 5.50

sN Param.: 0.76		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran
C28H30O4*
 dichloromethane

N  Param.: 6.19

sN Param.: 0.79		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
5-methyl-2,3-dihydrofuran (in MeCN)
C5H8O*
 MeCN

N  Param.: 7.65

sN Param.: 0.86		***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329