2D Chemical StructureDatabase ID 60643012
No renderable structure data available
SMILES
CC(C(=O)OC)OC1=C(C=C(C=C1)Br)C=OStructure data verified · Database ID 60643012
Chemical Intermediate
methyl 2-(4-bromo-2-formylphenoxy)propanoate
CAS 1249671-35-9Product ID 110047
| Intermediates | methyl 2-(4-bromo-2-formylphenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249671-35-9 |
| Database ID | 60643012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-bromo-2-formylphenoxy)propanoate
methyl 2-(4-bromo-2-formylphenoxy)propanoate (CAS 1249671-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249671-35-9
Database ID60643012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60643012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)OC)OC1=C(C=C(C=C1)Br)C=O
- 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 1249671-35-9methyl 2-(4-bromo-2-formylphenoxy)propanoate
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