1-(3-chloro-2,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21323056916 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-2,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C10H8ClF3O
- Mol weight
- 237 Da
- Catalog Number(s)
- A655497, PC1035964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323056916
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-chloro-2,5-dimethylphenyl)-2,2,2-trifluoroethanone | ||||||
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