2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB21103686408 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethan-1-one
- Mol formula
- C14H8F4O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 684749, A684749, PC1039567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103686408
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire