Structure Info
- Chemspace ID
- CSCS15021335991 (Synthesis)
- MFCD
- MFCD34844647
- IUPAC Name
- 2,5-bis(benzyloxy)-4-fluorobenzaldehyde
- Mol formula
- C21H17FO3
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-1201662345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS15021335991
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