Ethyl 2-hydroxy-4-oxo-4-phenylbut-2-enoate
Structure Info
- Chemspace ID
- CSSB00000011807 (In-Stock Building Blocks)
- MFCD
- MFCD02130833
- IUPAC Name
- ethyl 2-hydroxy-4-oxo-4-phenylbut-2-enoate
- Mol formula
- C12H12O4
- Mol weight
- 220 Da
- Catalog Number(s)
- A1008869, BBV-102184063, CSC000011807, FCH2706783, OR1144248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000011807
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 5 g | 77.00 | |
Description: ethyl 2-hydroxy-4-oxo-4-phenylbut-2-enoate | ||||||
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