C=C-OSi
Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
---|---|---|---|---|
2-(tris(pentafluorophenyl)siloxy)-propene | dichloromethane | N Param.: 0.58 sN Param.: 0.91 | Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 | |
1-(tris(pentafluorophenyl)siloxy)-cyclopentene | dichloromethane | N Param.: 1.38 sN Param.: 0.93 | Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 | |
1-(trimethylsiloxy)cyclopentene (in MeCN) | MeCN | N Param.: 6.43 sN Param.: 0.89 | Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 | |
(Z)-1-(triisopropylsiloxy)propen | dichloromethane | N Param.: 3.87 sN Param.: 1.00 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
1,2-bis(trimethylsiloxy)cyclohexene | dichloromethane | N Param.: 4.46 sN Param.: 1.15 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
2-(trimethylsiloxy)buta-1,3-diene | dichloromethane | N Param.: 4.83 sN Param.: 0.90 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
1-(trimethylsiloxy)buta-1,3-diene | dichloromethane | N Param.: 4.60 sN Param.: 0.90 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
1-(trimethylsiloxy)cycloheptene | dichloromethane | N Param.: 6.62 sN Param.: 1.00 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
1-(trimethylsiloxy)cyclooctene | dichloromethane | N Param.: 6.77 sN Param.: 1.00 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
Z-3-(trimethylsiloxy)pent-2-ene | dichloromethane | N Param.: 5.58 sN Param.: 1.00 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
2-(trimethylsiloxy)furan | dichloromethane | N Param.: 7.22 sN Param.: 1.00 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
2-(triphenylsiloxy)propene | dichloromethane | N Param.: 4.46 sN Param.: 0.90 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
3-methyl-2-(trimethylsiloxy)but-1-ene | dichloromethane | N Param.: 5.41 sN Param.: 0.90 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c | |
2-(tert.butyldimethylsiloxy)propene | dichloromethane | N Param.: 5.58 sN Param.: 0.90 | Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |