1-[4-(2-methoxyethoxy)-3-methylphenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20878639961 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(2-methoxyethoxy)-3-methylphenyl]propan-1-one
- Mol formula
- C13H18O3
- Mol weight
- 222 Da
- Catalog Number(s)
- 717683, A717683, BBV-1765846335, OR1149570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20878639961
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-(4-(2-methoxyethoxy)-3-methylphenyl)propan-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-(4-(2-methoxyethoxy)-3-methylphenyl)propan-1-one | ||||||
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![Chemical structure of 1-[4-(2-methoxyethoxy)-3-methylphenyl]ethan-1-one - CSSB00011826157](/st/structure/200/a0baa36b113fb0b1b4c3e6d2961cbea4/COCCOC1%253DCC%253DC%2528C%253DC1C%2529C%2528C%2529%253DO.png)


![Chemical structure of 1-[3-methyl-4-(propan-2-yloxy)phenyl]propan-1-one - CSSB00010181734](/st/structure/200/0d90da9fe5d209257c7da206bb47dfc9/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528C%2529%253DC1.png)
![Chemical structure of 1-[4-(2-methoxyethoxy)phenyl]propan-1-one - CSSB00000234120](/st/structure/200/a18444f9c618579ab23272eaa4efb113/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCOC%2529C%253DC1.png)
