[1-cyanoethyl(dimethyl)silyl] 4-(4-chloro-2-methylphenoxy)butanoate
Modify Date: 2025-10-30 17:47:25
![[1-cyanoethyl(dimethyl)silyl] 4-(4-chloro-2-methylphenoxy)butanoate Structure](https://image.chemsrc.com/caspic/164/106865-12-7.png)
[1-cyanoethyl(dimethyl)silyl] 4-(4-chloro-2-methylphenoxy)butanoate structure
|
Common Name | [1-cyanoethyl(dimethyl)silyl] 4-(4-chloro-2-methylphenoxy)butanoate | ||
|---|---|---|---|---|
| CAS Number | 106865-12-7 | Molecular Weight | 339.88900 | |
| Density | 1.108g/cm3 | Boiling Point | 416.4ºC at 760mmHg | |
| Molecular Formula | C16H22ClNO3Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.6ºC | |
| Name | [1-cyanoethyl(dimethyl)silyl] 4-(4-chloro-2-methylphenoxy)butanoate |
|---|
| Density | 1.108g/cm3 |
|---|---|
| Boiling Point | 416.4ºC at 760mmHg |
| Molecular Formula | C16H22ClNO3Si |
| Molecular Weight | 339.88900 |
| Flash Point | 205.6ºC |
| Exact Mass | 339.10600 |
| PSA | 59.32000 |
| LogP | 4.46938 |
| Vapour Pressure | 3.84E-07mmHg at 25°C |
| Index of Refraction | 1.499 |
| InChIKey | UWDUCDYORMVYTK-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1OCCCC(=O)O[Si](C)(C)C(C)C#N |