1,3-bis(2,3-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571356 (In-Stock Building Blocks)
- MFCD
- MFCD03843628, MFCD03843628
- IUPAC Name
- 1,3-bis(2,3-dimethylphenyl)propan-1-one
- Mol formula
- C19H22O
- Mol weight
- 266 Da
- Catalog Number(s)
- 110427, 898769-53-4, AA01EYTC, ACM898769534, AG159714, AGN-PC-0WCI7P, AGNPC-0WCI7P, AX77820, BBV-1289147911, BD311566, CD12012536, CSC020571356, D010232, JH555344, ST01F0CW, TX01F01S, Y3615388, YKB76953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571356
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',3'-dimethyl-3-(2,3-dimethylphenyl)propiophenone; CAS: 898769-53-4 | ||||||
| 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',3'-dimethyl-3-(2,3-dimethylphenyl)propiophenone; CAS: 898769-53-4 | ||||||
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Similarity Analogs
![Chemical structure of 2-[3-(2,3-dimethylphenyl)propanoyl]benzonitrile - CSSB00020571342](/st/structure/200/1c29bd169ada5608ca591578a7aa452b/CC1%253DCC%253DCC%2528CCC%2528%253DO%2529C2%253DCC%253DCC%253DC2C%2523N%2529%253DC1C.png)
