2D Chemical StructureDatabase ID 4788387
No renderable structure data available
SMILES
O(C)C1C=C(CC(=O)OCC2C=CC(=CC=2)C(=O)OC)C=CC=1OCStructure data verified · Database ID 4788387
Chemical Intermediate
methyl 4-({[2-(3,4-dimethoxyphenyl)acetyl]oxy}methyl)benzoate
CAS 853587-26-5Product ID 752772
| Intermediates | methyl 4-({[2-(3,4-dimethoxyphenyl)acetyl]oxy}methyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 853587-26-5 |
| Database ID | 4788387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-({[2-(3,4-dimethoxyphenyl)acetyl]oxy}methyl)benzoate
methyl 4-({[2-(3,4-dimethoxyphenyl)acetyl]oxy}methyl)benzoate (CAS 853587-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853587-26-5
Database ID4788387
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4788387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(CC(=O)OCC2C=CC(=CC=2)C(=O)OC)C=CC=1OC
- 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 853587-26-5methyl 4-({[2-(3,4-dimethoxyphenyl)acetyl]oxy}methyl)benzoate
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