2D Chemical StructureDatabase ID 842808
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C=OStructure data verified · Database ID 842808
Chemical Intermediate
3-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde
CAS 438221-65-9Product ID 423828
| Intermediates | 3-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 438221-65-9 |
| Database ID | 842808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde
3-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 438221-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438221-65-9
Database ID842808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 842808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)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 438221-65-93-[(4-formylphenoxy)methyl]-4-methoxybenzaldehyde
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