Ethyl 2-oxo-2-[4-(2-phenylethoxy)phenyl]acetate
Structure Info
- Chemspace ID
- CSSB21103685436 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-oxo-2-[4-(2-phenylethoxy)phenyl]acetate
- Mol formula
- C18H18O4
- Mol weight
- 298 Da
- Catalog Number(s)
- 564611, A564611, OR1144434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-oxo-2-[4-(2-phenylethoxy)phenyl]acetate (C18H18O4) - CSSB21103685436](/st/structure/200/da76d2063e5e3c46a229fb9af0455ffd/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C18H18O4")
- Zoom the structure
- CSSB21103685436
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-oxo-2-(4-phenethoxyphenyl)acetate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: ethyl 2-oxo-2-(4-phenethoxyphenyl)acetate | ||||||
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