2D Chemical StructureDatabase ID 21350914
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)C(=O)C)C(=O)CStructure data verified · Database ID 21350914
Chemical Intermediate
1-(3-acetyl-5-methylphenyl)ethanone
CAS 87533-52-6Product ID 546911
| Intermediates | 1-(3-acetyl-5-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 87533-52-6 |
| Database ID | 21350914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-acetyl-5-methylphenyl)ethanone
1-(3-acetyl-5-methylphenyl)ethanone (CAS 87533-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87533-52-6
Database ID21350914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21350914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)C(=O)C)C(=O)C
- 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 87533-52-61-(3-acetyl-5-methylphenyl)ethanone
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