Ethyl 2-oxo-2-[2,4,6-tris(propan-2-yl)phenyl]acetate
Structure Info
- Chemspace ID
- CSSB21323107539 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-oxo-2-[2,4,6-tris(propan-2-yl)phenyl]acetate
- Mol formula
- C19H28O3
- Mol weight
- 304 Da
- Catalog Number(s)
- A914705, OR1144164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.96
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21323107539
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 484.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 550.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 732.60 | |
Description: Ethyl 2,4,6-tris(1-methylethyl)-α-oxobenzeneacetate; CAS: 1256479-83-0 | ||||||
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