2D Chemical StructureDatabase ID 590876
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC)CStructure data verified · Database ID 590876
Chemical Intermediate
3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
CAS 438530-90-6Product ID 424003
| Intermediates | 3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 438530-90-6 |
| Database ID | 590876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 438530-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438530-90-6
Database ID590876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC)C
- 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 438530-90-63-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
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