2D Chemical StructureDatabase ID 804224
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2Structure data verified · Database ID 804224
Chemical Intermediate
3-methoxy-4-(2-phenylethoxy)benzaldehyde
CAS 149428-74-0Product ID 214269
| Intermediates | 3-methoxy-4-(2-phenylethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 149428-74-0 |
| Database ID | 804224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(2-phenylethoxy)benzaldehyde
3-methoxy-4-(2-phenylethoxy)benzaldehyde (CAS 149428-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149428-74-0
Database ID804224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
- 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 149428-74-03-methoxy-4-(2-phenylethoxy)benzaldehyde
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