2D Chemical StructureDatabase ID 349665
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C=O)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 349665
Chemical Intermediate
2,2,2-triphenylacetaldehyde
CAS 42365-04-8Product ID 420135
| Intermediates | 2,2,2-triphenylacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 42365-04-8 |
| Database ID | 349665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-triphenylacetaldehyde
2,2,2-triphenylacetaldehyde (CAS 42365-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42365-04-8
Database ID349665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 349665
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=CC=C2)C3=CC=CC=C3
- 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 42365-04-82,2,2-triphenylacetaldehyde
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