2D Chemical StructureDatabase ID 874622
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCCN2CCOCC2Structure data verified · Database ID 874622
Chemical Intermediate
3-ethoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde
CAS 350998-38-8Product ID 395348
| Intermediates | 3-ethoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 350998-38-8 |
| Database ID | 874622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde
3-ethoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde (CAS 350998-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350998-38-8
Database ID874622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 874622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCCN2CCOCC2
- 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 350998-38-83-ethoxy-4-(2-morpholin-4-ylethoxy)benzaldehyde
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