2D Chemical StructureDatabase ID 17608676
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C#N)COC2=CC=C(C=C2)C=OStructure data verified · Database ID 17608676
Chemical Intermediate
3-[(4-formylphenoxy)methyl]benzonitrile
CAS 229309-18-6Product ID 346070
| Intermediates | 3-[(4-formylphenoxy)methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 229309-18-6 |
| Database ID | 17608676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-formylphenoxy)methyl]benzonitrile
3-[(4-formylphenoxy)methyl]benzonitrile (CAS 229309-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229309-18-6
Database ID17608676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C#N)COC2=CC=C(C=C2)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 229309-18-63-[(4-formylphenoxy)methyl]benzonitrile
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