2D Chemical StructureDatabase ID 16577665
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OCStructure data verified · Database ID 16577665
Chemical Intermediate
3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile
CAS 938410-53-8Product ID 586973
| Intermediates | 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 938410-53-8 |
| Database ID | 16577665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile
3-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile (CAS 938410-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938410-53-8
Database ID16577665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16577665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC
- 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 938410-53-83-methoxy-4-[(4-methoxyphenyl)methoxy]benzonitrile
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