1-[4-(tert-butoxy)phenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB02150190938 (In-Stock Building Blocks)
- MFCD
- MFCD11556167, MFCD11556167
- IUPAC Name
- 1-[4-(tert-butoxy)phenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C12H13F3O2
- Mol weight
- 246 Da
- Catalog Number(s)
- A317373, BBV-161764220, PC1009785
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- 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-(tert-butoxy)phenyl]-2,2,2-trifluoroethan-1-one (C12H13F3O2) - CSSB02150190938](/st/structure/200/ed8b559cdc6d7a626c09025d9509c2dc/CC%2528C%2529%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C12H13F3O2")
- Zoom the structure
- CSSB02150190938
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 | 371.80 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 422.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 562.10 | |
Description: 1-[4-(1,1-Dimethylethoxy)phenyl]-2,2,2-trifluoroethanone; CAS: 1256467-17-0 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 371.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 422.40 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 562.10 | |
Description: 1-[4-(1,1-Dimethylethoxy)phenyl]-2,2,2-trifluoroethanone; CAS: 1256467-17-0 | ||||||
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