1-[4-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00132306972 (In-Stock Building Blocks)
- MFCD
- MFCD31539572, MFCD31539572
- IUPAC Name
- 1-[4-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C12H13F3O3
- Mol weight
- 262 Da
- Catalog Number(s)
- 181503, A1-07335, AA01NV6D, BB93009, BBV-489194051, CSC132306972, ST01NWPX, TX01NWET
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]ethan-1-one (C12H13F3O3) - CSSB00132306972](/st/structure/200/e1bbd76f47c9c7d5dea87e7bf179574c/COCCOC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528C%2529%253DO.png "C12H13F3O3")
- Zoom the structure
- CSSB00132306972
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: 1-[4-(2-Methoxy-ethoxy)-3-trifluoromethyl-phenyl]-ethanone; CAS: 1100767-58-5 | ||||||
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