1-(4-ethoxy-3-ethylphenyl)-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB20813998691 (In-Stock Building Blocks)
- MFCD
- MFCD35396992
- IUPAC Name
- 1-(4-ethoxy-3-ethylphenyl)-2,2-difluoroethan-1-one
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- 568443, A568443, BBV-1692824151, PC1036091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813998691
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-ethylphenyl)-2,2-difluoroethanone | ||||||
| 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-ethylphenyl)-2,2-difluoroethanone | ||||||
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![Chemical structure of 1-[4-ethoxy-3-(propan-2-yl)phenyl]-2,2,2-trifluoroethan-1-one - CSSB00134212736](/st/structure/200/b5c3b53f07db61d5f9cb7fe2c78e1b7c/CCOC1%253DCC%253DC%2528C%253DC1C%2528C%2529C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-(benzyloxy)-3-tert-butylphenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684101](/st/structure/200/78af662f9e5fb38956a1582ff2d253ef/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%253DC1OCC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)






