2D Chemical StructureDatabase ID 25021769
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OStructure data verified · Database ID 25021769
Chemical Intermediate
3-(4-Hydroxy-phenyl)-1-phenyl-prop-2-en-1-one
CAS 20426-12-4Product ID 716826
| Intermediates | 3-(4-Hydroxy-phenyl)-1-phenyl-prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20426-12-4 |
| Database ID | 25021769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-Hydroxy-phenyl)-1-phenyl-prop-2-en-1-one
3-(4-Hydroxy-phenyl)-1-phenyl-prop-2-en-1-one (CAS 20426-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20426-12-4
Database ID25021769
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25021769
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)O
- 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 20426-12-43-(4-Hydroxy-phenyl)-1-phenyl-prop-2-en-1-one
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