2D Chemical StructureDatabase ID 10989439
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)C#CC2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 10989439
Chemical Intermediate
2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde
CAS 437611-95-5Product ID 423572
| Intermediates | 2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 437611-95-5 |
| Database ID | 10989439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde
2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde (CAS 437611-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437611-95-5
Database ID10989439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10989439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=O)C#CC2=CC=C(C=C2)C(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 437611-95-52-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzaldehyde
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