2D Chemical StructureDatabase ID 7028292
No renderable structure data available
SMILES
CCCCOC1=C(C=C(C=C1Br)C=O)OCStructure data verified · Database ID 7028292
Chemical Intermediate
3-bromo-4-butoxy-5-methoxybenzaldehyde
CAS 91766-70-0Product ID 574526
| Intermediates | 3-bromo-4-butoxy-5-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 91766-70-0 |
| Database ID | 7028292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-butoxy-5-methoxybenzaldehyde
3-bromo-4-butoxy-5-methoxybenzaldehyde (CAS 91766-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91766-70-0
Database ID7028292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7028292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=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 91766-70-03-bromo-4-butoxy-5-methoxybenzaldehyde
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