1-[4-(2,2,2-trifluoroethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00011214345 (In-Stock Building Blocks)
- MFCD
- MFCD11127574, MFCD11127574
- IUPAC Name
- 1-[4-(2,2,2-trifluoroethoxy)phenyl]propan-1-one
- Mol formula
- C11H11F3O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 616812, A616812, BBV-094259, CSC011214345, FCH15174902, PC1008804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- 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
- CSSB00011214345
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 282.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 321.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 427.90 | |
Description: 1-(4-(2,2,2-trifluoroethoxy)phenyl)propan-1-one; CAS: 1019445-64-7 | ||||||
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