1-[3-(1,1-difluoroethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB14988958806 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(1,1-difluoroethyl)phenyl]propan-1-one
- Mol formula
- C11H12F2O
- Mol weight
- 198 Da
- Catalog Number(s)
- 673712, A673712, BBV-1172189109, PC1038693
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(1,1-difluoroethyl)phenyl]propan-1-one (C11H12F2O) - CSSB14988958806](/st/structure/200/2bb6ef00c4f0ab46e0d7579e68521847/CCC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%2528F%2529F.png "C11H12F2O")
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- CSSB14988958806
Items Overall 5 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 | |
Description: 1-(3-(1,1-difluoroethyl)phenyl)propan-1-one | ||||||
| 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-(1,1-difluoroethyl)phenyl)propan-1-one | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(1,1-difluoroethyl)phenyl]-2-methylpropan-1-one - CSSB14961966078](/st/structure/200/ce770e36adf7491fcc8363548517416c/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 1-[3-(trifluoromethyl)phenyl]propan-1-one - CSSB00011219758](/st/structure/200/e3a0db93d0606ce5e52e023d0fa82431/CCC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[3-(1,1-difluoroethyl)phenyl]ethan-1-one - CSSB00010961634](/st/structure/200/105a0217d3cb0eae0e88da5cb5769943/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[3-(1,1-difluoroethyl)phenyl]-2-oxoacetate - CSSB00133648712](/st/structure/200/202c918f43fe0f4a0ce9bc91bc7410a9/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%2528F%2529F.png)
