Bis(3,4-difluorophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000768977 (In-Stock Building Blocks)
- MFCD
- MFCD06201561, MFCD06201561
- IUPAC Name
- bis(3,4-difluorophenyl)methanone
- Mol formula
- C13H6F4O
- Mol weight
- 254 Da
- Catalog Number(s)
- 022797, 106763, 117320-03-3, A233260, AA000E1M, AA18102, ACM117320033, AG000E4E, AG155645, AGNPC-0KKO1E, AR000ETE, BBV-5118466, BD307126, CD12176510, CSC000768977, F022797, FB80494, JH77496, LN00208771, SEL14215207, ST000FL6, TX000FA2, Y3392667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000768977
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: 3,3',4,4'-Tetrafluorobenzophenone; CAS: 117320-03-3 | ||||||
| 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: 3,3',4,4'-Tetrafluorobenzophenone; CAS: 117320-03-3 | ||||||
| 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: 3,3',4,4'-Tetrafluorobenzophenone; CAS: 117320-03-3 | ||||||
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