2D Chemical StructureDatabase ID 109063
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 109063
Chemical Intermediate
4-(4-pentylcyclohexyl)benzonitrile
CAS 86871-36-5Product ID 543032
| Intermediates | 4-(4-pentylcyclohexyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 86871-36-5 |
| Database ID | 109063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-pentylcyclohexyl)benzonitrile
4-(4-pentylcyclohexyl)benzonitrile (CAS 86871-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86871-36-5
Database ID109063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CCC(CC1)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 86871-36-54-(4-pentylcyclohexyl)benzonitrile
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