1-[2-(benzyloxy)-5-(propan-2-yl)phenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103686055 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(benzyloxy)-5-(propan-2-yl)phenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C18H17F3O2
- Mol weight
- 322 Da
- Catalog Number(s)
- 625699, A625699, PC1039078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(benzyloxy)-5-(propan-2-yl)phenyl]-2,2,2-trifluoroethan-1-one (C18H17F3O2) - CSSB21103686055](/st/structure/200/c3d1eac22442f0a016fbcaaf9ce8b9e8/CC%2528C%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C18H17F3O2")
- Zoom the structure
- CSSB21103686055
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(2-(benzyloxy)-5-isopropylphenyl)-2,2,2-trifluoroethanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(2-(benzyloxy)-5-isopropylphenyl)-2,2,2-trifluoroethanone | ||||||
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