2D Chemical StructureDatabase ID 13308867
No renderable structure data available
SMILES
CC(C)CC(=O)C1=C(C=CC(=C1)C(=O)C)OStructure data verified · Database ID 13308867
Chemical Intermediate
1-(5-acetyl-2-hydroxyphenyl)-3-methylbutan-1-one
CAS 62458-64-4Product ID 473619
| Intermediates | 1-(5-acetyl-2-hydroxyphenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62458-64-4 |
| Database ID | 13308867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-acetyl-2-hydroxyphenyl)-3-methylbutan-1-one
1-(5-acetyl-2-hydroxyphenyl)-3-methylbutan-1-one (CAS 62458-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62458-64-4
Database ID13308867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13308867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=C(C=CC(=C1)C(=O)C)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 62458-64-41-(5-acetyl-2-hydroxyphenyl)-3-methylbutan-1-one
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