2D Chemical StructureDatabase ID 3020850
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)CC(=O)O)OC(=O)CStructure data verified · Database ID 3020850
Chemical Intermediate
2-(3,4-diacetyloxyphenyl)acetic acid
CAS 85621-43-8Product ID 535664
| Intermediates | 2-(3,4-diacetyloxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 85621-43-8 |
| Database ID | 3020850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-diacetyloxyphenyl)acetic acid
2-(3,4-diacetyloxyphenyl)acetic acid (CAS 85621-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85621-43-8
Database ID3020850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3020850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1)CC(=O)O)OC(=O)C
- 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 85621-43-82-(3,4-diacetyloxyphenyl)acetic acid
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