2D Chemical StructureDatabase ID 104291
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 104291
Chemical Intermediate
4-(4-propoxyphenyl)benzonitrile
CAS 52709-86-1Product ID 444862
| Intermediates | 4-(4-propoxyphenyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 52709-86-1 |
| Database ID | 104291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-propoxyphenyl)benzonitrile
4-(4-propoxyphenyl)benzonitrile (CAS 52709-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52709-86-1
Database ID104291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
- 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 52709-86-14-(4-propoxyphenyl)benzonitrile
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