Structure Info
- Chemspace ID
- CSSB14863683791 (In-Stock Building Blocks)
- IUPAC Name
- 2-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde
- Mol formula
- C11H14O6
- Mol weight
- 242 Da
- Catalog Number(s)
- Y1328551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863683791
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 | 1,667 | |
Description: 2-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde; CAS: 1132988-93-2 |
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