1-{4-ethoxy-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103686093 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-ethoxy-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one
- Mol formula
- C16H13F3O2
- Mol weight
- 294 Da
- Catalog Number(s)
- 629928, A629928, PC1036178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{4-ethoxy-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one (C16H13F3O2) - CSSB21103686093](/st/structure/200/874cd1c5a6fa1abb526c5fb6d88088ca/CCOC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C1%253DCC%253DCC%253DC1.png "C16H13F3O2")
- Zoom the structure
- CSSB21103686093
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: 1-(4-ethoxy-[1,1'-biphenyl]-3-yl)-2,2,2-trifluoroethanone | ||||||
| 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: 1-(4-ethoxy-[1,1'-biphenyl]-3-yl)-2,2,2-trifluoroethanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire