2-methyl-1-[3-(2-methylpropoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20878650719 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-1-[3-(2-methylpropoxy)phenyl]propan-1-one
- Mol formula
- C14H20O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 647962, A647962, BBV-1765857418, OR1148597
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-methyl-1-[3-(2-methylpropoxy)phenyl]propan-1-one (C14H20O2) - CSSB20878650719](/st/structure/200/dff007c9a3aef31525868e5f98932ee8/CC%2528C%2529COC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529C%2528C%2529C.png "C14H20O2")
- Zoom the structure
- CSSB20878650719
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 | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(3-isobutoxyphenyl)-2-methylpropan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(3-isobutoxyphenyl)-2-methylpropan-1-one | ||||||
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