Structure Info
- Chemspace ID
- CSCS00010341022 (Synthesis)
- MFCD
- MFCD22055382
- IUPAC Name
- 2,5-bis(benzyloxy)-3-methoxybenzaldehyde
- Mol formula
- C22H20O4
- Mol weight
- 348 Da
- Catalog Number(s)
- BBV-77998556, CSC010341022, FCH2872484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010341022
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