2D Chemical StructureDatabase ID 579813
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC(=O)O)OCCStructure data verified · Database ID 579813
Chemical Intermediate
2-(3,4-diethoxyphenyl)acetic acid
CAS 38464-04-9Product ID 408677
| Intermediates | 2-(3,4-diethoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38464-04-9 |
| Database ID | 579813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-diethoxyphenyl)acetic acid
2-(3,4-diethoxyphenyl)acetic acid (CAS 38464-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38464-04-9
Database ID579813
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 579813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC(=O)O)OCC
- 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 38464-04-92-(3,4-diethoxyphenyl)acetic acid
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