2D Chemical StructureDatabase ID 13216668
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)C=O)OCStructure data verified · Database ID 13216668
Chemical Intermediate
5-chloro-2-methoxy-4-methylbenzaldehyde
CAS 82128-70-9Product ID 524785
| Intermediates | 5-chloro-2-methoxy-4-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 82128-70-9 |
| Database ID | 13216668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methoxy-4-methylbenzaldehyde
5-chloro-2-methoxy-4-methylbenzaldehyde (CAS 82128-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82128-70-9
Database ID13216668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13216668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=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 82128-70-95-chloro-2-methoxy-4-methylbenzaldehyde
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