2D Chemical StructureDatabase ID 123553
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=OStructure data verified · Database ID 123553
Chemical Intermediate
3-(4-methoxyphenoxy)benzaldehyde
CAS 62373-80-2Product ID 473406
| Intermediates | 3-(4-methoxyphenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 62373-80-2 |
| Database ID | 123553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenoxy)benzaldehyde
3-(4-methoxyphenoxy)benzaldehyde (CAS 62373-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62373-80-2
Database ID123553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123553
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)OC2=CC=CC(=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 62373-80-23-(4-methoxyphenoxy)benzaldehyde
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