2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl prop-2-enoate
Structure Info
- Chemspace ID
- CSSB20958671082 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl prop-2-enoate
- Mol formula
- C17H24O6
- Mol weight
- 324 Da
- Catalog Number(s)
- AA0EXKKQ, AG0EXKNI, AR0EXLCI, EC0EXMTA, H59715, JQ80838, OR1108481, ST0EXM4A, TX0EXLT6, Y4303162, Y6132653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 23
- Rotatable bond count
- 15
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20958671082
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 584.10 | |
Description: 2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethyl 2-propenoate; CAS: 95906-91-5 | ||||||
| Astatech CN | 10 days | China To: | 95 | 100 mg | 883.30 | |
Description: TETRAETHYLENE GLYCOL PHENYL ETHER ACRYLATE; CAS: 95906-91-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,699.70 | |
Description: 2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethyl 2-propenoate; CAS: 95906-91-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 100 mg | 980.10 | |
Description: 2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethyl 2-propenoate; CAS: 95906-91-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 839.50 | |
Description: 2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethyl 2-propenoate; CAS: 95906-91-5 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 1,049.40 | |
Description: 2-[2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy]ethyl 2-propenoate; CAS: 95906-91-5 | ||||||
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![Chemical structure of 2-[2-(2-phenoxyethoxy)ethoxy]ethyl prop-2-enoate - CSSB14823887564](/st/structure/200/ca334b54c34d4be0ff4efea74fd7856f/C%253DCC%2528%253DO%2529OCCOCCOCCOc1ccccc1.png)


![Chemical structure of 2-{[1,1'-biphenyl]-2-yloxy}ethyl prop-2-enoate - CSSB00020643173](/st/structure/200/2c26750ffaf43e47883c7f91f99a28d1/C%253DCC%2528%253DO%2529OCCOC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-[2-(prop-2-enoyloxy)ethoxy]ethyl prop-2-enoate - CSSB00000033302](/st/structure/200/094009cb8e0cdb61df16cb32b440e20d/C%253DCC%2528%253DO%2529OCCOCCOC%2528%253DO%2529C%253DC.png)
![Chemical structure of 2-{2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}ethyl prop-2-enoate - CSSB00000123084](/st/structure/200/c62ee817b2d7a07c08ed326d5b79f476/C%253DCC%2528%253DO%2529OCCOCCOCCOC%2528%253DO%2529C%253DC.png)
