2D Chemical StructureDatabase ID 28825416
No renderable structure data available
SMILES
COC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 28825416
Chemical Intermediate
methyl 2-(4-benzoylphenoxy)acetate
CAS 57682-09-4Product ID 460026
| Intermediates | methyl 2-(4-benzoylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57682-09-4 |
| Database ID | 28825416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-benzoylphenoxy)acetate
methyl 2-(4-benzoylphenoxy)acetate (CAS 57682-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57682-09-4
Database ID28825416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28825416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- 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 57682-09-4methyl 2-(4-benzoylphenoxy)acetate
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