2D Chemical StructureDatabase ID 10889545
No renderable structure data available
SMILES
COCCOCCOC1=CC=C(C=C1)C=OStructure data verified · Database ID 10889545
Chemical Intermediate
4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde
CAS 64994-51-0Product ID 481475
| Intermediates | 4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 64994-51-0 |
| Database ID | 10889545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde
4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde (CAS 64994-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64994-51-0
Database ID10889545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOC1=CC=C(C=C1)C=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 64994-51-04-[2-(2-methoxyethoxy)ethoxy]benzaldehyde
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