1-(4-benzoylphenyl)-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21284863598 (In-Stock Building Blocks)
- MFCD
- MFCD35165008
- IUPAC Name
- 1-(4-benzoylphenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C15H9F3O2
- Mol weight
- 278 Da
- Catalog Number(s)
- A66862, AA02G0AE, AR02G126, PC1026741, TX02G1IU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21284863598
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1-(4-Benzoylphenyl)-2,2,2-trifluoroethanone; CAS: 1233964-16-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: 1-(4-Benzoylphenyl)-2,2,2-trifluoroethanone; CAS: 1233964-16-3 | ||||||
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