2D Chemical StructureDatabase ID 15568000
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)CC(=O)OCStructure data verified · Database ID 15568000
Chemical Intermediate
methyl 2-(4-acetylphenyl)acetate
CAS 20051-06-3Product ID 315026
| Intermediates | methyl 2-(4-acetylphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20051-06-3 |
| Database ID | 15568000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-acetylphenyl)acetate
methyl 2-(4-acetylphenyl)acetate (CAS 20051-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20051-06-3
Database ID15568000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15568000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)CC(=O)OC
- 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 20051-06-3methyl 2-(4-acetylphenyl)acetate
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