2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione
Structure Info
- Chemspace ID
- CSSB00020599374 (In-Stock Building Blocks)
- MFCD
- MFCD00215514
- IUPAC Name
- 2-(2-oxo-2-phenylethyl)cyclohexane-1,3-dione
- Mol formula
- C14H14O3
- Mol weight
- 230 Da
- Catalog Number(s)
- 079476, 5F-922, AA01EGHW, AKOS004911018, ALBB-020528, AX54080, BB01-3600, BD00901326, CSC020599374, FO128878, ST01EI1G, TX01EHQC, Y3442686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020599374
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 2-(2-oxo-2-phenylethyl)-1,3-cyclohexanedione; CAS: 14073-26-8 | ||||||
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