1-[3-(propan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00012003494 (In-Stock Building Blocks)
- MFCD
- MFCD11617653, MFCD11617653
- IUPAC Name
- 1-[3-(propan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- A624682, AA01FF9P, AG01FFCH, AKOS006316384, AR01FG1H, AX99145, BBV-38334822, CSC012003494, FCH897832, JH43523, ST01FGT9, TX01FGI5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(propan-2-yloxy)phenyl]propan-1-one (C12H16O2) - CSSB00012003494](/st/structure/200/a8d87526f7b002f53298e412e83326ae/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OC%2528C%2529C%2529%253DC1.png "C12H16O2")
- Zoom the structure
- CSSB00012003494
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,562.00 | |
| AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,672.90 | |
Description: CAS: 1048734-68-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 1,296.90 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 g | 3,043.70 | |
Description: 1-PROPANONE, 1-[3-(1-METHYLETHOXY)PHENYL]-; CAS: 1048734-68-4 | ||||||
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