2D Chemical StructureDatabase ID 7021626
No renderable structure data available
SMILES
CCOC1=C(C=C(C(=C1)C=O)Br)OC(=O)CStructure data verified · Database ID 7021626
Chemical Intermediate
(5-bromo-2-ethoxy-4-formylphenyl) acetate
CAS 834907-56-1Product ID 527456
| Intermediates | (5-bromo-2-ethoxy-4-formylphenyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 834907-56-1 |
| Database ID | 7021626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-2-ethoxy-4-formylphenyl) acetate
(5-bromo-2-ethoxy-4-formylphenyl) acetate (CAS 834907-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number834907-56-1
Database ID7021626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C(=C1)C=O)Br)OC(=O)C
- 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 834907-56-1(5-bromo-2-ethoxy-4-formylphenyl) acetate
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