2D Chemical StructureDatabase ID 2170225
No renderable structure data available
SMILES
CCCOC1=C(C=C(C(=C1)Cl)C=O)OCCStructure data verified · Database ID 2170225
Chemical Intermediate
2-chloro-5-ethoxy-4-propoxybenzaldehyde
CAS 692275-23-3Product ID 493404
| Intermediates | 2-chloro-5-ethoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 692275-23-3 |
| Database ID | 2170225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-ethoxy-4-propoxybenzaldehyde
2-chloro-5-ethoxy-4-propoxybenzaldehyde (CAS 692275-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692275-23-3
Database ID2170225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2170225
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)OCC
- 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 692275-23-32-chloro-5-ethoxy-4-propoxybenzaldehyde
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