1-[2-(propan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000172533 (In-Stock Building Blocks)
- MFCD
- MFCD09935979, MFCD14704930, MFCD09935979
- IUPAC Name
- 1-[2-(propan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- A408758, AA007Z6F, AG007Z97, AG269485, AKOS000112397, AR007ZY7, BBV-070256, BD592763, CD12144074, CSC000172533, IMED54543773, OR1148672, PZB77532, SFA81988, TX0080EV, Y3567532
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- 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-[2-(propan-2-yloxy)phenyl]propan-1-one (C12H16O2) - CSSB00000172533](/st/structure/200/dfb8a8f2d2aa3c234f8a5e5e37e38c6d/CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC%2528C%2529C.png "C12H16O2")
- Zoom the structure
- CSSB00000172533
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 144.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 234.30 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 380.60 | |
Description: 1-(2-isopropoxyphenyl)propan-1-one; CAS: 142819-88-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 160.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 260.70 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 423.50 | |
Description: 1-(2-isopropoxyphenyl)propan-1-one; CAS: 142819-88-3 | ||||||
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