2D Chemical StructureDatabase ID 612306
No renderable structure data available
SMILES
CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)FStructure data verified · Database ID 612306
Chemical Intermediate
4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl
CAS 85312-59-0Product ID 721682
| Intermediates | 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 85312-59-0 |
| Database ID | 612306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl
4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl (CAS 85312-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85312-59-0
Database ID612306
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 612306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)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 85312-59-04'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl
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