1-{3'-bromo-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB06589351308 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3'-bromo-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one
- Mol formula
- C14H8BrF3O
- Mol weight
- 329 Da
- Catalog Number(s)
- A805782, PC1037710, a6_606_24088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{3'-bromo-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one (C14H8BrF3O) - CSSB06589351308](/st/structure/200/6c445d5aafef902cff7b960add9b965d/O%253DC%2528C1%253DCC%2528C2%253DCC%253DCC%2528Br%2529%253DC2%2529%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png "C14H8BrF3O")
- Zoom the structure
- CSSB06589351308
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1-(3'-bromo-[1,1'-biphenyl]-3-yl)-2,2,2-trifluoroethanone | ||||||
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