3-(2,6-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571516 (In-Stock Building Blocks)
- MFCD
- MFCD03843795
- IUPAC Name
- 3-(2,6-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one
- Mol formula
- C18H17F3O
- Mol weight
- 306 Da
- Catalog Number(s)
- 110597, 898755-04-9, AA00GZCK, ACM898755049, AG158448, AGN-PC-0WCICF, AGNPC-0WCICF, AH92208, BD310253, CD12013299, CSC020571516, FD97623, JH554182, ST00H0W4, TX00H0L0, Y3583930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571516
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 | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 3-(2,6-dimethylphenyl)-2'-trifluoromethylpropiophenone; CAS: 898755-04-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 3-(2,6-dimethylphenyl)-2'-trifluoromethylpropiophenone; CAS: 898755-04-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 3-(2,6-dimethylphenyl)-2'-trifluoromethylpropiophenone; CAS: 898755-04-9 | ||||||
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