2D Chemical StructureDatabase ID 23435973
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C=O)C2=CC=C(C=C2)FStructure data verified · Database ID 23435973
Chemical Intermediate
2-(4-fluorophenyl)-2-phenylacetaldehyde
CAS 496880-72-9Product ID 435421
| Intermediates | 2-(4-fluorophenyl)-2-phenylacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 496880-72-9 |
| Database ID | 23435973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-2-phenylacetaldehyde
2-(4-fluorophenyl)-2-phenylacetaldehyde (CAS 496880-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496880-72-9
Database ID23435973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23435973
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(C=O)C2=CC=C(C=C2)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 496880-72-92-(4-fluorophenyl)-2-phenylacetaldehyde
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