2D Chemical StructureDatabase ID 11390177
No renderable structure data available
SMILES
OC1=C(C=O)C(=C(C=O)C(=C1C=O)O)OStructure data verified · Database ID 11390177
Chemical Intermediate
2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde
CAS 34374-88-4Product ID 765163
| Intermediates | 2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 34374-88-4 |
| Database ID | 11390177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde
2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde (CAS 34374-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34374-88-4
Database ID11390177
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=C(C=O)C(=C(C=O)C(=C1C=O)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 34374-88-42,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde
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