2D Chemical StructureDatabase ID 19436588
No renderable structure data available
SMILES
CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(F)(F)FStructure data verified · Database ID 19436588
Chemical Intermediate
4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethoxy)-1,1'-biphenyl
CAS 650634-92-7Product ID 708501
| Intermediates | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethoxy)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 650634-92-7 |
| Database ID | 19436588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethoxy)-1,1'-biphenyl
4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethoxy)-1,1'-biphenyl (CAS 650634-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number650634-92-7
Database ID19436588
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19436588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(F)(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 650634-92-74-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethoxy)-1,1'-biphenyl
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