2D Chemical StructureDatabase ID 43589102
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)C(=O)C(=O)O)OC)OCStructure data verified · Database ID 43589102
Chemical Intermediate
2-oxo-2-(2,3,4-trimethoxyphenyl)acetic acid
CAS 103988-63-2Product ID 22008
| Intermediates | 2-oxo-2-(2,3,4-trimethoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 103988-63-2 |
| Database ID | 43589102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-2-(2,3,4-trimethoxyphenyl)acetic acid
2-oxo-2-(2,3,4-trimethoxyphenyl)acetic acid (CAS 103988-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103988-63-2
Database ID43589102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43589102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)C(=O)C(=O)O)OC)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 103988-63-22-oxo-2-(2,3,4-trimethoxyphenyl)acetic acid
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