6-(2,4-dihydroxybenzoyl)-3,4-dihydro-2H-1-benzopyran-2-one
Structure Info
- Chemspace ID
- CSSB06446548640 (In-Stock Building Blocks)
- IUPAC Name
- 6-(2,4-dihydroxybenzoyl)-3,4-dihydro-2H-1-benzopyran-2-one
- Mol formula
- C16H12O5
- Mol weight
- 284 Da
- Catalog Number(s)
- ArZ-UP382253, Y1132681, ZXC155389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06446548640
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,220.00 | |
Description: 6-(2,4-dihydroxybenzoyl)chroman-2-one; CAS: 530141-56-1 | ||||||
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![Chemical structure of methyl 3-[5-(2,4-dihydroxybenzoyl)-2-hydroxyphenyl]propanoate - CSSB06446548639](/st/structure/200/cd6b26eee747e3b328c94fdae91782b6/COC%2528%253DO%2529CCc1cc%2528ccc1O%2529C%2528%253DO%2529c1ccc%2528O%2529cc1O.png)






