1-[4-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06280101326 (In-Stock Building Blocks)
- MFCD
- MFCD34883516 , MFCD34883516
- IUPAC Name
- 1-[4-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C12H13F3O2
- Mol weight
- 246 Da
- Catalog Number(s)
- 258267, A1-66969, A281197, BBV-485421742, KR21570, PC1012345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one (C12H13F3O2) - CSSB06280101326](/st/structure/200/eb9b07b76c610154a2727aa6eec8833f/CC%2528C%2529Oc1ccc%2528cc1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C.png "C12H13F3O2")
- Zoom the structure
- CSSB06280101326
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 | 482.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 548.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 731.50 | |
Description: 1-(4-isopropoxy-3-(trifluoromethyl)phenyl)ethanone; CAS: 1624301-67-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 482.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 548.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 731.50 | |
Description: 1-(4-isopropoxy-3-(trifluoromethyl)phenyl)ethanone; CAS: 1624301-67-2 | ||||||
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