(3,4-difluorophenyl)(3,4-dimethylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000768981 (In-Stock Building Blocks)
- MFCD
- MFCD03486955, MFCD03486955
- IUPAC Name
- (3,4-difluorophenyl)(3,4-dimethylphenyl)methanone
- Mol formula
- C15H12F2O
- Mol weight
- 246 Da
- Catalog Number(s)
- 022802, 106805, 518993-32-3, A233253, AA00D8QT, ACM518993323, AG00D8TL, AG156652, AG17761, AGNPC-0WCFJQ, AR00D9IL, BBV-39276987, BD308279, CD12065793, CSC000768981, FD85161, JH320940, LN00208934, SEL11524767, ST00DAAD, TX00D9Z9, Y3469170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000768981
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 3,4-Difluoro-3',4'-dimethylbenzophenone; CAS: 518993-32-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 3,4-Difluoro-3',4'-dimethylbenzophenone; CAS: 518993-32-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 3,4-Difluoro-3',4'-dimethylbenzophenone; CAS: 518993-32-3 | ||||||
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