2D Chemical StructureDatabase ID 12194855
No renderable structure data available
SMILES
COCOC1=C(C(=C(C=C1)C=O)O)OCOCStructure data verified · Database ID 12194855
Chemical Intermediate
2-hydroxy-3,4-bis(methoxymethoxy)benzaldehyde
CAS 85698-99-3Product ID 536095
| Intermediates | 2-hydroxy-3,4-bis(methoxymethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 85698-99-3 |
| Database ID | 12194855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3,4-bis(methoxymethoxy)benzaldehyde
2-hydroxy-3,4-bis(methoxymethoxy)benzaldehyde (CAS 85698-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85698-99-3
Database ID12194855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12194855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C(=C(C=C1)C=O)O)OCOC
- 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 85698-99-32-hydroxy-3,4-bis(methoxymethoxy)benzaldehyde
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