Ph-PEG3
Ph-PEG3 structure
|
Common Name | Ph-PEG3 | ||
|---|---|---|---|---|
| CAS Number | 7204-16-2 | Molecular Weight | 226.26900 | |
| Density | 1.097g/cm3 | Boiling Point | 351.9ºC at 760 mmHg | |
| Molecular Formula | C12H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.6ºC | |
Use of Ph-PEG3Ph-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[2-(2-phenoxyethoxy)ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Ph-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.097g/cm3 |
|---|---|
| Boiling Point | 351.9ºC at 760 mmHg |
| Molecular Formula | C12H18O4 |
| Molecular Weight | 226.26900 |
| Flash Point | 166.6ºC |
| Exact Mass | 226.12100 |
| PSA | 47.92000 |
| LogP | 1.09090 |
| Index of Refraction | 1.504 |
| InChIKey | IDHKBOHEOJFNNS-UHFFFAOYSA-N |
| SMILES | OCCOCCOCCOc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~71%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: Kimura, Masaru; Kajita, Kazushige; Onoda, Naoyuki; Morosawa, Shiro Journal of Organic Chemistry, 1990 , vol. 55, # 16 p. 4887 - 4892 |
|
~65%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: Jursic, Branko Tetrahedron, 1988 , vol. 44, # 5 p. 1553 - 1558 |
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~%
Detail
Learn More
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| Literature: DOW GLOBAL TECHNOLOGIES INC. Patent: WO2009/76275 A1, 2009 ; Location in patent: Page/Page column 13-15 ; |
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~%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: Mertens, Ingrid J. A.; Wegh, Rene; Jenneskens, Leonardus W.; Vlietstra, Edward J.; Van Der Kerk-van Hoof, Anca; Zwikker, Jan W.; Cleij, Thomas J.; Smeets, Wilberth J. J.; Veldman, Nora; Spek, Anthony L. Journal of the Chemical Society. Perkin Transactions 2, 1998 , # 3 p. 725 - 736 |
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~%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: Jursic, Branko Tetrahedron, 1988 , vol. 44, # 5 p. 1553 - 1558 |
|
~%
Detail
Learn More
|
| Literature: DOW GLOBAL TECHNOLOGIES INC. Patent: WO2009/76275 A1, 2009 ; Location in patent: Page/Page column 13-15 ; |
|
~%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: Shukis; Tallman Journal of the American Chemical Society, 1944 , vol. 66, p. 1462 |
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~%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: Miller et al. Journal of the Chemical Society, 1950 , p. 3623,3628 |
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~%
Ph-PEG3 CAS#:7204-16-2 |
| Literature: I.G. Farbenind. Patent: DE519730 , 1925 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 17, p. 561 |
![[2-(2-bromoethoxy)ethoxy]benzene structure](https://image.chemsrc.com/caspic/175/123824-56-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 1 | |
![2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol structure](https://image.chemsrc.com/caspic/175/36366-93-5.png)
CAS#:36366-93-5This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(2-Hydroxy-aethoxy)-1-(2-phenoxy-aethoxy)-aethan |
| [2-(2-Hydroxy-aethoxy)-aethyl]-(2-phenoxy-aethyl)-aether |
| 2-[2-(2-phenoxy-ethoxy)-ethoxy]-ethanol |
| 8-phenoxy-3,6-dioxa-1-octanol |
| 2-[2-(2-phenoxyethoxy)ethoxy]ethan-1-ol |
| Ethanol,2-[2-(2-phenoxyethoxy)ethoxy] |
| triethylene glycol phenyl ether |
| 2-[2-(2-Phenoxy-aethoxy)-aethoxy]-aethanol |
| bis[2-(2-hydroxyethoxy)ethoxy]benzene |
| TRIETHYLENE GLYCOL MONOPHENYL ETHER |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: Molecular formula of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is C12H18O4. |
| Q: What is the molecular weight of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: Molecular weight of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is 226.26900. |
| Q: What is the polar surface area (PSA) of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: Polar surface area (PSA) of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is 47.92000. |
| Q: What is the LogP of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: LogP of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is 1.09090. |
| Q: What are the downstream products of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: Related downstream products(CAS) of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol: 36366-93-5. |
| Q: What is the InChIKey of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: InChIKey of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is IDHKBOHEOJFNNS-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 7204-16-2? |
| A: Chinese name of 7204-16-2 is Ph-PEG3. |
| Q: What is the CAS number of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: CAS number of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is 7204-16-2. |
| Q: What is the boiling point of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: Boiling point of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is 351.9ºC at 760 mmHg. |
| Q: What is the English name of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol? |
| A: The English name of 2-[2-(2-phenoxyethoxy)ethoxy]ethanol is 2-[2-(2-phenoxyethoxy)ethoxy]ethanol. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |