1-[3-fluoro-4-(trifluoromethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00010149696 (In-Stock Building Blocks)
- MFCD
- MFCD18397105
- IUPAC Name
- 1-[3-fluoro-4-(trifluoromethoxy)phenyl]propan-1-one
- Mol formula
- C10H8F4O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 242432, A013002243, A233960, AA01FAIY, ACI-05559, AG01FALQ, AG246169, AR01FBAQ, AX92998, BBV-77845800, BD510823, CD12166164, CSC010149696, F394130, FCH2802141, JH836146, LAC61643, OFC1261616436, SAB-095697, ST01FC2I, TX01FBRE, Y3618856
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-fluoro-4-(trifluoromethoxy)phenyl]propan-1-one (C10H8F4O2) - CSSB00010149696](/st/structure/200/27917687bdcb909e77e0cec4db5cd66b/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%2528F%2529%253DC1.png "C10H8F4O2")
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- CSSB00010149696
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,813.90 | |
Description: 1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-one; CAS: 1261616-43-6 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,690.70 | |
Description: 1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-one; CAS: 1261616-43-6 | ||||||
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