2D Chemical StructureDatabase ID 15667864
No renderable structure data available
SMILES
C=C(C1=CC=CC=C1)C(=O)COStructure data verified · Database ID 15667864
Chemical Intermediate
1-hydroxy-3-phenylbut-3-en-2-one
CAS 872891-62-8Product ID 545392
| Intermediates | 1-hydroxy-3-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 872891-62-8 |
| Database ID | 15667864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3-phenylbut-3-en-2-one
1-hydroxy-3-phenylbut-3-en-2-one (CAS 872891-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872891-62-8
Database ID15667864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15667864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CC=CC=C1)C(=O)CO
- 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 872891-62-81-hydroxy-3-phenylbut-3-en-2-one
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