2D Chemical StructureDatabase ID 22277867
No renderable structure data available
SMILES
CCCCOC1=C(C=C(C=C1Cl)C=O)OCStructure data verified · Database ID 22277867
Chemical Intermediate
4-butoxy-3-chloro-5-methoxybenzaldehyde
CAS 483316-01-4Product ID 433271
| Intermediates | 4-butoxy-3-chloro-5-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 483316-01-4 |
| Database ID | 22277867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-butoxy-3-chloro-5-methoxybenzaldehyde
4-butoxy-3-chloro-5-methoxybenzaldehyde (CAS 483316-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483316-01-4
Database ID22277867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22277867
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=C1Cl)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 483316-01-44-butoxy-3-chloro-5-methoxybenzaldehyde
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