2D Chemical StructureDatabase ID 14993439
No renderable structure data available
SMILES
FC1=C(C=CC(=C1)[C@H]1CC[C@@H](CC1)C1CCC(CCCC)CC1)F |&1:7,10,r|Structure data verified · Database ID 14993439
Chemical Intermediate
4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene
CAS 82832-58-4Product ID 708538
| Intermediates | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 82832-58-4 |
| Database ID | 14993439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene
4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene (CAS 82832-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82832-58-4
Database ID14993439
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14993439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C=CC(=C1)[C@H]1CC[C@@H](CC1)C1CCC(CCCC)CC1)F |&1:7,10,r|
- 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 82832-58-44-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene
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