2D Chemical StructureDatabase ID 8707167
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)C(=O)O)BrStructure data verified · Database ID 8707167
Chemical Intermediate
3-bromo-4-prop-2-enoxybenzoic acid
CAS 886643-00-1Product ID 555706
| Intermediates | 3-bromo-4-prop-2-enoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886643-00-1 |
| Database ID | 8707167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-prop-2-enoxybenzoic acid
3-bromo-4-prop-2-enoxybenzoic acid (CAS 886643-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886643-00-1
Database ID8707167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8707167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1)C(=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 886643-00-13-bromo-4-prop-2-enoxybenzoic acid
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