2D Chemical StructureDatabase ID 85844519
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1O)O)C=O)OStructure data verified · Database ID 85844519
Chemical Intermediate
2,4,6-trihydroxy-3-methylbenzaldehyde
CAS 55743-13-0Product ID 454400
| Intermediates | 2,4,6-trihydroxy-3-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 55743-13-0 |
| Database ID | 85844519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trihydroxy-3-methylbenzaldehyde
2,4,6-trihydroxy-3-methylbenzaldehyde (CAS 55743-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55743-13-0
Database ID85844519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85844519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1O)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 55743-13-02,4,6-trihydroxy-3-methylbenzaldehyde
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