1-[4-ethoxy-3-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103686331 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-ethoxy-3-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C11H8F6O3
- Mol weight
- 302 Da
- Catalog Number(s)
- 669249, A669249, PC1036079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-ethoxy-3-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-one (C11H8F6O3) - CSSB21103686331](/st/structure/200/9e5acece56229499fee4956ac85bd757/CCOC1%253DCC%253DC%2528C%253DC1OC%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C11H8F6O3")
- Zoom the structure
- CSSB21103686331
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: 1-(4-ethoxy-3-(trifluoromethoxy)phenyl)-2,2,2-trifluoroethanone | ||||||
| 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: 1-(4-ethoxy-3-(trifluoromethoxy)phenyl)-2,2,2-trifluoroethanone | ||||||
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