Propan-2-yl 4-(propan-2-yloxy)-3-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB14948215410 (In-Stock Building Blocks)
- MFCD
- MFCD31650999
- IUPAC Name
- propan-2-yl 4-(propan-2-yloxy)-3-(trifluoromethyl)benzoate
- Mol formula
- C14H17F3O3
- Mol weight
- 290 Da
- Catalog Number(s)
- A273433, Y1457046, ZXC409645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948215410
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: isopropyl 4-isopropoxy-3-(trifluoromethyl)benzoate; CAS: 1034188-33-4 | ||||||
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![Chemical structure of 1-[4-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]ethan-1-one - CSSB06280101326](/st/structure/200/eb9b07b76c610154a2727aa6eec8833f/CC%2528C%2529Oc1ccc%2528cc1C%2528F%2529%2528F%2529F%2529C%2528%253DO%2529C.png)




