Mayr's Database of Reactivity Parameters

C=C-OR

1 | 2 | 3 Found 24 molecules, displaying page 2 of 3 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran
 C20H22O3*
dichloromethane

N  Param.: 2.04

sN Param.: 1.20
***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
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methyl-3,4-dihydro-2H-pyran
C28H30O4*
dichloromethane

N  Param.: 4.98

sN Param.: 0.65
***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)-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
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran
C27H28O4*
dichloromethane

N  Param.: 1.89

sN Param.: 1.27
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran
C35H36O5*
dichloromethane

N  Param.: 4.01

sN Param.: 0.91
***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
2-((TBDMSO-methyl)-3,4-bis(TBDMSO)-3,4-dihydro-2H-pyran
C24H52O4Si3*
dichloromethane

N  Param.: 1.97

sN Param.: 1.20
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
2,3-dihydrofuran (in MeCN)
C4H6O*
MeCN

N  Param.: 5.02

sN Param.: 0.63
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329