2D Chemical StructureDatabase ID 6426722
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1Cl)O)C=O)OStructure data verified · Database ID 6426722
Chemical Intermediate
3-chloro-2,6-dihydroxy-4-methylbenzaldehyde
CAS 57074-21-2Product ID 458236
| Intermediates | 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 57074-21-2 |
| Database ID | 6426722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2,6-dihydroxy-4-methylbenzaldehyde
3-chloro-2,6-dihydroxy-4-methylbenzaldehyde (CAS 57074-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57074-21-2
Database ID6426722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6426722
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)O)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 57074-21-23-chloro-2,6-dihydroxy-4-methylbenzaldehyde
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