1,3-bis(2,6-dimethylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571508 (In-Stock Building Blocks)
- MFCD
- MFCD03843787, MFCD03843787
- IUPAC Name
- 1,3-bis(2,6-dimethylphenyl)propan-1-one
- Mol formula
- C19H22O
- Mol weight
- 266 Da
- Catalog Number(s)
- 110589, AA01EYQI, AG158432, AGN-PC-0WCIC7, AGNPC-0WCIC7, AX77718, BBV-1795663124, BD310237, CD12013307, CSC020571508, D100585, JH554220, ST01F0A2, TX01EZYY, Y3511176, YKB75488
- 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
- CSSB00020571508
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-(2,6-dimethylphenyl)propiophenone; CAS: 898754-88-6 | ||||||
| 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-(2,6-dimethylphenyl)propiophenone; CAS: 898754-88-6 | ||||||
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