2D Chemical StructureDatabase ID 2168662
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1Cl)C=O)OCStructure data verified · Database ID 2168662
Chemical Intermediate
3-chloro-5-methoxy-4-propoxybenzaldehyde
CAS 832674-55-2Product ID 526830
| Intermediates | 3-chloro-5-methoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 832674-55-2 |
| Database ID | 2168662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methoxy-4-propoxybenzaldehyde
3-chloro-5-methoxy-4-propoxybenzaldehyde (CAS 832674-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832674-55-2
Database ID2168662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2168662
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=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 832674-55-23-chloro-5-methoxy-4-propoxybenzaldehyde
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