2D Chemical StructureDatabase ID 604780
No renderable structure data available
SMILES
C1(C2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)CCC(CCCCC)CC1Structure data verified · Database ID 604780
Chemical Intermediate
4-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexyl
CAS 133914-49-5Product ID 751050
| Intermediates | 4-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 133914-49-5 |
| Database ID | 604780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexyl
4-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexyl (CAS 133914-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133914-49-5
Database ID604780
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 604780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)CCC(CCCCC)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 133914-49-54-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexyl
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