2D Chemical StructureDatabase ID 12468538
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)OCC(=O)O)BrStructure data verified · Database ID 12468538
Chemical Intermediate
2-(3-bromo-4-methoxyphenoxy)acetic acid
CAS 68545-92-6Product ID 491542
| Intermediates | 2-(3-bromo-4-methoxyphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68545-92-6 |
| Database ID | 12468538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-methoxyphenoxy)acetic acid
2-(3-bromo-4-methoxyphenoxy)acetic acid (CAS 68545-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68545-92-6
Database ID12468538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12468538
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)OCC(=O)O)Br
- 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 68545-92-62-(3-bromo-4-methoxyphenoxy)acetic acid
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