2D Chemical StructureDatabase ID 86033833
No renderable structure data available
SMILES
CC1=CC(=C(C=C1OC)Cl)C=OStructure data verified · Database ID 86033833
Chemical Intermediate
2-chloro-4-methoxy-5-methylbenzaldehyde
CAS 84657-23-8Product ID 699464
| Intermediates | 2-chloro-4-methoxy-5-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 84657-23-8 |
| Database ID | 86033833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methoxy-5-methylbenzaldehyde
2-chloro-4-methoxy-5-methylbenzaldehyde (CAS 84657-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84657-23-8
Database ID86033833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86033833
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=C1OC)Cl)C=O
- 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 84657-23-82-chloro-4-methoxy-5-methylbenzaldehyde
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