2D Chemical StructureDatabase ID 104289
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 104289
Chemical Intermediate
4-(4-octylphenyl)benzonitrile
CAS 52709-84-9Product ID 444861
| Intermediates | 4-(4-octylphenyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 52709-84-9 |
| Database ID | 104289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-octylphenyl)benzonitrile
4-(4-octylphenyl)benzonitrile (CAS 52709-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52709-84-9
Database ID104289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=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 52709-84-94-(4-octylphenyl)benzonitrile
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