2D Chemical StructureDatabase ID 2064019
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1Br)C=O)OCStructure data verified · Database ID 2064019
Chemical Intermediate
3-bromo-5-methoxy-4-propoxybenzaldehyde
CAS 91335-52-3Product ID 571836
| Intermediates | 3-bromo-5-methoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 91335-52-3 |
| Database ID | 2064019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-methoxy-4-propoxybenzaldehyde
3-bromo-5-methoxy-4-propoxybenzaldehyde (CAS 91335-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91335-52-3
Database ID2064019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2064019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1Br)C=O)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 91335-52-33-bromo-5-methoxy-4-propoxybenzaldehyde
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