2D Chemical StructureDatabase ID 53405661
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(C=C1)OC)OC(=O)C)OCStructure data verified · Database ID 53405661
Chemical Intermediate
(3-acetyl-2,6-dimethoxyphenyl) acetate
CAS 63604-86-4Product ID 477849
| Intermediates | (3-acetyl-2,6-dimethoxyphenyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63604-86-4 |
| Database ID | 53405661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-acetyl-2,6-dimethoxyphenyl) acetate
(3-acetyl-2,6-dimethoxyphenyl) acetate (CAS 63604-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63604-86-4
Database ID53405661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53405661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=C(C=C1)OC)OC(=O)C)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 63604-86-4(3-acetyl-2,6-dimethoxyphenyl) acetate
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