2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol
Modify Date: 2024-01-02 16:43:10
![2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol Structure](https://image.chemsrc.com/caspic/120/55489-58-2.png)
2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol structure
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Common Name | 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol | ||
|---|---|---|---|---|
| CAS Number | 55489-58-2 | Molecular Weight | 240.296 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 358.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C13H20O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.3±23.7 °C | |
Use of 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanolTriethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Triethylene Glycol Monobenzyl Ether |
|---|---|
| Synonym | More Synonyms |
| Description | Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 358.0±27.0 °C at 760 mmHg |
| Molecular Formula | C13H20O4 |
| Molecular Weight | 240.296 |
| Flash Point | 170.3±23.7 °C |
| Exact Mass | 240.136154 |
| PSA | 47.92000 |
| LogP | 0.54 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2909499000 |
| HS Code | 2909499000 |
|---|---|
| Summary | 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |
| 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol |
| Ethanol, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]- |
| MFCD02093556 |
| 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol |