Structure Info
- Chemspace ID
- CSCS00044455307 (Synthesis)
- IUPAC Name
- 3,6-bis(benzyloxy)-2,4-dimethoxybenzaldehyde
- Mol formula
- C23H22O5
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-109267178, CSC044455307, FCH9042105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044455307
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