2D Chemical StructureDatabase ID 86662378
No renderable structure data available
SMILES
COCOC1=CC(=C(C(=C1)OCOC)C=O)OStructure data verified · Database ID 86662378
Chemical Intermediate
2-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde
CAS 1132988-93-2Product ID 47163
| Intermediates | 2-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132988-93-2 |
| Database ID | 86662378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde
2-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde (CAS 1132988-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132988-93-2
Database ID86662378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86662378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=CC(=C(C(=C1)OCOC)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 1132988-93-22-hydroxy-4,6-bis(methoxymethoxy)benzaldehyde
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