2D Chemical StructureDatabase ID 67576169
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#NStructure data verified · Database ID 67576169
Chemical Intermediate
4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile
CAS 68065-81-6Product ID 719836
| Intermediates | 4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 68065-81-6 |
| Database ID | 67576169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile
4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile (CAS 68065-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68065-81-6
Database ID67576169
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67576169
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)C3=CC=C(C=C3)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 68065-81-64'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile
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