2D Chemical StructureDatabase ID 19578246
No renderable structure data available
SMILES
CCCOC1=C(C=C(C(=C1)Cl)C=O)OCStructure data verified · Database ID 19578246
Chemical Intermediate
2-chloro-5-methoxy-4-propoxybenzaldehyde
CAS 832677-76-6Product ID 526841
| Intermediates | 2-chloro-5-methoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 832677-76-6 |
| Database ID | 19578246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methoxy-4-propoxybenzaldehyde
2-chloro-5-methoxy-4-propoxybenzaldehyde (CAS 832677-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832677-76-6
Database ID19578246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19578246
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(=C1)Cl)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 832677-76-62-chloro-5-methoxy-4-propoxybenzaldehyde
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