2D Chemical StructureDatabase ID 20263483
No renderable structure data available
SMILES
CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)FStructure data verified · Database ID 20263483
Chemical Intermediate
1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene
CAS 81793-56-8Product ID 524266
| Intermediates | 1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 81793-56-8 |
| Database ID | 20263483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene
1-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene (CAS 81793-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81793-56-8
Database ID20263483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20263483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(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 81793-56-81-fluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene
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