Ethyl 2-[3-(2,3-dimethylphenyl)propanoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00020571345 (In-Stock Building Blocks)
- MFCD
- MFCD03843617
- IUPAC Name
- ethyl 2-[3-(2,3-dimethylphenyl)propanoyl]benzoate
- Mol formula
- C20H22O3
- Mol weight
- 310 Da
- Catalog Number(s)
- 110416, 898769-20-5, AA01EYTB, ACM898769205, AG159681, AGN-PC-0WCI7E, AGNPC-0WCI7E, AX77819, BD311533, C100035, CD12012569, CSC020571345, JH792575, ST01F0CV, TX01F01R, Y3396700, YKB76920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[3-(2,3-dimethylphenyl)propanoyl]benzoate (C20H22O3) - CSSB00020571345](/st/structure/200/12a63ed8d3191b46eaa02dbddcdc5ee5/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529CCC1%253DCC%253DCC%2528C%2529%253DC1C.png "C20H22O3")
- Zoom the structure
- CSSB00020571345
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2'-carboethoxy-3-(2,3-dimethylphenyl)propiophenone; CAS: 898769-20-5 | ||||||
| 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: 2'-carboethoxy-3-(2,3-dimethylphenyl)propiophenone; CAS: 898769-20-5 | ||||||
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