1-(2,3-dimethylphenyl)-3-(2,4-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571406 (In-Stock Building Blocks)
- MFCD
- MFCD03843680, MFCD03843680
- IUPAC Name
- 1-(2,3-dimethylphenyl)-3-(2,4-dimethylphenyl)propan-1-one
- Mol formula
- C19H22O
- Mol weight
- 266 Da
- Catalog Number(s)
- 110480, 898794-02-0, AA01EYV9, ACM898794020, AG161779, AGN-PC-0WCI96, AGNPC-0WCI96, AX77889, BBV-398413148, BD313779, CD12011360, CSC020571406, D100245, F206433, JH557008, ST01F0ET, TX01F03P, Y3438872, YKB79402
- 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
- CSSB00020571406
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-(2,4-dimethylphenyl)propiophenone; CAS: 898794-02-0 | ||||||
| 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-(2,4-dimethylphenyl)propiophenone; CAS: 898794-02-0 | ||||||
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