2D Chemical StructureDatabase ID 3335082
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1Cl)C)C=O)OStructure data verified · Database ID 3335082
Chemical Intermediate
3-chloro-6-hydroxy-2,4-dimethylbenzaldehyde
CAS 81322-67-0Product ID 523540
| Intermediates | 3-chloro-6-hydroxy-2,4-dimethylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81322-67-0 |
| Database ID | 3335082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-hydroxy-2,4-dimethylbenzaldehyde
3-chloro-6-hydroxy-2,4-dimethylbenzaldehyde (CAS 81322-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81322-67-0
Database ID3335082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3335082
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)C=O)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 81322-67-03-chloro-6-hydroxy-2,4-dimethylbenzaldehyde
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