2D Chemical StructureDatabase ID 14985148
No renderable structure data available
SMILES
FC1=CC(=CC=C1C1C=CC(=CC=1)C1([H])CCC([H])(CCCCC)CC1)C1([H])CCC([H])(CCC)CC1Structure data verified · Database ID 14985148
Chemical Intermediate
2-Fluoro-4'-(trans-4-pentylcyclohexyl)-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
CAS 99896-05-6Product ID 733089
| Intermediates | 2-Fluoro-4'-(trans-4-pentylcyclohexyl)-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 99896-05-6 |
| Database ID | 14985148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-4'-(trans-4-pentylcyclohexyl)-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
2-Fluoro-4'-(trans-4-pentylcyclohexyl)-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl (CAS 99896-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99896-05-6
Database ID14985148
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14985148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC(=CC=C1C1C=CC(=CC=1)C1([H])CCC([H])(CCCCC)CC1)C1([H])CCC([H])(CCC)CC1
- 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 99896-05-62-Fluoro-4'-(trans-4-pentylcyclohexyl)-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl
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