1-(3-ethoxy-5-methylphenyl)-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB20814004162 (In-Stock Building Blocks)
- MFCD
- MFCD35360512
- IUPAC Name
- 1-(3-ethoxy-5-methylphenyl)-2,2-difluoroethan-1-one
- Mol formula
- C11H12F2O2
- Mol weight
- 214 Da
- Catalog Number(s)
- 446890, A446890, BBV-1692830033, PC1036979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20814004162
Items Overall 7 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 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
Description: 1-(3-ethoxy-5-methylphenyl)-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-(3-ethoxy-5-methylphenyl)-2,2-difluoroethanone | ||||||
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![Chemical structure of 2,2-difluoro-1-[3-methyl-5-(2-methylpropoxy)phenyl]ethan-1-one - CSSB21103684582](/st/structure/200/d1773cef21724189c25418da23f43355/CC%2528C%2529COC1%253DCC%2528C%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529F.png)
