2D Chemical StructureDatabase ID 10492605
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CC(=O)O)Br)OCStructure data verified · Database ID 10492605
Chemical Intermediate
2-(2-bromo-3,4-dimethoxyphenyl)acetic acid
CAS 63856-83-7Product ID 478662
| Intermediates | 2-(2-bromo-3,4-dimethoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 63856-83-7 |
| Database ID | 10492605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-3,4-dimethoxyphenyl)acetic acid
2-(2-bromo-3,4-dimethoxyphenyl)acetic acid (CAS 63856-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63856-83-7
Database ID10492605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10492605
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)CC(=O)O)Br)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 63856-83-72-(2-bromo-3,4-dimethoxyphenyl)acetic acid
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