2D Chemical StructureDatabase ID 129645471
No renderable structure data available
SMILES
ClC1C(=C(C(=C(C=1C=O)Cl)O)Cl)ClStructure data verified · Database ID 129645471
Chemical Intermediate
2,3,4,6-tetrachloro-5-hydroxy-benzaldehyde
CAS 704892-44-4Product ID 736258
| Intermediates | 2,3,4,6-tetrachloro-5-hydroxy-benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 704892-44-4 |
| Database ID | 129645471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-tetrachloro-5-hydroxy-benzaldehyde
2,3,4,6-tetrachloro-5-hydroxy-benzaldehyde (CAS 704892-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704892-44-4
Database ID129645471
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129645471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(=C(C(=C(C=1C=O)Cl)O)Cl)Cl
- 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 704892-44-42,3,4,6-tetrachloro-5-hydroxy-benzaldehyde
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