Phenyl[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB21103685046 (In-Stock Building Blocks)
- IUPAC Name
- phenyl[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]methanone
- Mol formula
- C17H15F3O2
- Mol weight
- 308 Da
- Catalog Number(s)
- 408914, A408914, PC1037076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Phenyl[3-(propan-2-yloxy)-5-(trifluoromethyl)phenyl]methanone (C17H15F3O2) - CSSB21103685046](/st/structure/200/951947833c1adf6f9129905ef9a8cf00/CC%2528C%2529OC1%253DCC%2528%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C17H15F3O2")
- Zoom the structure
- CSSB21103685046
Items Overall 5 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 | |
Description: (3-isopropoxy-5-(trifluoromethyl)phenyl)(phenyl)methanone | ||||||
| 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: (3-isopropoxy-5-(trifluoromethyl)phenyl)(phenyl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire