2D Chemical StructureDatabase ID 681370
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)O)OCStructure data verified · Database ID 681370
Chemical Intermediate
2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenol
CAS 24033-07-6Product ID 350498
| Intermediates | 2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24033-07-6 |
| Database ID | 681370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenol
2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenol (CAS 24033-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24033-07-6
Database ID681370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)O)OC
- 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 24033-07-62-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenol
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