3-(2,4-dimethylphenyl)-1-(2,6-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571409 (In-Stock Building Blocks)
- MFCD
- MFCD03843683, MFCD03843683
- IUPAC Name
- 3-(2,4-dimethylphenyl)-1-(2,6-dimethylphenyl)propan-1-one
- Mol formula
- C19H22O
- Mol weight
- 266 Da
- Catalog Number(s)
- 110483, 898794-11-1, AA01EYVA, ACM898794111, AG161785, AGN-PC-0WCI99, AGNPC-0WCI99, AX77890, BBV-398883125, BD313785, CD12011357, CSC020571409, D100260, F206436, JH793114, ST01F0EU, TX01F03Q, Y3512820, YKB79411
- 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
- CSSB00020571409
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',6'-dimethyl-3-(2,4-dimethylphenyl)propiophenone; CAS: 898794-11-1 | ||||||
| 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',6'-dimethyl-3-(2,4-dimethylphenyl)propiophenone; CAS: 898794-11-1 | ||||||
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