3-(2,6-dimethylphenyl)-1-(2-methylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571485 (In-Stock Building Blocks)
- MFCD
- MFCD03843764, MFCD03843764
- IUPAC Name
- 3-(2,6-dimethylphenyl)-1-(2-methylphenyl)propan-1-one
- Mol formula
- C18H20O
- Mol weight
- 252 Da
- Catalog Number(s)
- 110566, 898754-26-2, AA00GYNN, ACM898754262, AG158370, AGN-PC-0WCIBK, AGNPC-0WCIBK, AH91311, BBV-183702346, BD310175, CD12013350, CSC020571485, D100495, F206519, JH792267, ST00H077, TX00GZW3, Y3593674, YKB75426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSSB00020571485
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'-methylpropiophenone; CAS: 898754-26-2 | ||||||
| 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'-methylpropiophenone; CAS: 898754-26-2 | ||||||
| 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'-methylpropiophenone; CAS: 898754-26-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[3-(2,6-dimethylphenyl)propanoyl]benzonitrile - CSSB00020571491](/st/structure/200/d20a43a0f547d4be68478e8b9afc322b/CC1%253DCC%253DCC%2528C%2529%253DC1CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2523N.png)
![Chemical structure of 3-(2,6-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one - CSSB00020571516](/st/structure/200/6a35b6fe4a8d6916e5109f50c4a07a15/CC1%253DCC%253DCC%2528C%2529%253DC1CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[3-(2,6-dimethylphenyl)propanoyl]benzoate - CSSB00020571494](/st/structure/200/8cd261db2a612be2cb9cabcd403d5152/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DC%2528C%2529C%253DCC%253DC1C.png)
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