2D Chemical StructureDatabase ID 44603655
No renderable structure data available
SMILES
FC(C1C=C(C2C=CC(CC#N)=CC=2)C=C(C=1)C(F)(F)F)(F)FStructure data verified · Database ID 44603655
Chemical Intermediate
2-(3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile
CAS 442514-48-9Product ID 757017
| Intermediates | 2-(3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 442514-48-9 |
| Database ID | 44603655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile
2-(3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile (CAS 442514-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442514-48-9
Database ID44603655
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44603655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=C(C2C=CC(CC#N)=CC=2)C=C(C=1)C(F)(F)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 442514-48-92-(3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-4-yl)acetonitrile
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