1-[3-(benzyloxy)-2,6-difluorophenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB20813992366 (In-Stock Building Blocks)
- MFCD
- MFCD35346585
- IUPAC Name
- 1-[3-(benzyloxy)-2,6-difluorophenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C15H9F5O2
- Mol weight
- 316 Da
- Catalog Number(s)
- 415332, A415332, BBV-1692817242, PC1037524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 22
- 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
![Chemical structure of 1-[3-(benzyloxy)-2,6-difluorophenyl]-2,2,2-trifluoroethan-1-one (C15H9F5O2) - CSSB20813992366](/st/structure/200/bf2b2573cb6ea5dbfe32a75928300713/FC1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528F%2529%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C15H9F5O2")
- Zoom the structure
- CSSB20813992366
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 1-(3-(benzyloxy)-2,6-difluorophenyl)-2,2,2-trifluoroethanone | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: 1-(3-(benzyloxy)-2,6-difluorophenyl)-2,2,2-trifluoroethanone | ||||||
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