1-[4-(benzyloxy)-2-fluorophenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103685679 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(benzyloxy)-2-fluorophenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C15H10F4O2
- Mol weight
- 298 Da
- Catalog Number(s)
- 587850, A587850, PC1038371
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685679
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 1 g | 770.00 | |
Description: 1-(4-(benzyloxy)-2-fluorophenyl)-2,2,2-trifluoroethanone | ||||||
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