1-(4-methoxyphenyl)-4,4-dimethylpent-2-yn-1-one
Structure Info
- Chemspace ID
- CSSB00010200904 (In-Stock Building Blocks)
- MFCD
- MFCD09033646, MFCD09033646
- IUPAC Name
- 1-(4-methoxyphenyl)-4,4-dimethylpent-2-yn-1-one
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- A359975, AA01IRZO, BBV-78173081, CSC010200904, FCH2821972, JH364999, OR1157089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010200904
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 566.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 644.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 856.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,577.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 4,380.20 | |
Description: CAS: 603126-38-1 | ||||||
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![Chemical structure of 1-(4-methoxyphenyl)-3-[tris(propan-2-yl)silyl]prop-2-yn-1-one - CSSB21323097973](/st/structure/200/dc6a5a6223a8c1fe8df458a540c20240/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C%2523C%255BSi%255D%2528C%2528C%2529C%2529%2528C%2528C%2529C%2529C%2528C%2529C.png)
