2D Chemical StructureDatabase ID 629669
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)FStructure data verified · Database ID 629669
Chemical Intermediate
4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl
CAS 81793-59-1Product ID 753759
| Intermediates | 4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 81793-59-1 |
| Database ID | 629669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl
4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl (CAS 81793-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81793-59-1
Database ID629669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 629669
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)F
- 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 81793-59-14-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl
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