1-[3-(2-methoxyethoxy)-4-methylphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00157159660 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(2-methoxyethoxy)-4-methylphenyl]ethan-1-one
- Mol formula
- C12H16O3
- Mol weight
- 208 Da
- Catalog Number(s)
- 712812, A712812, BBV-175162625, CSC157159660, CSC1614825492, CSCR01614825492, OR1147655, Z3774943057, s_34_16464154_323278, s_34____16464154____323278
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(2-methoxyethoxy)-4-methylphenyl]ethan-1-one (C12H16O3) - CSSB00157159660](/st/structure/200/faa0e00df77245ffbabd2a2cbbf0b3ef/COCCOC1%253DCC%2528%253DCC%253DC1C%2529C%2528C%2529%253DO.png "C12H16O3")
- Zoom the structure
- CSSB00157159660
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-(2-methoxyethoxy)-4-methylphenyl)ethanone | ||||||
| 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-(2-methoxyethoxy)-4-methylphenyl)ethanone | ||||||
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