2D Chemical StructureDatabase ID 2376538
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)C2=CC=CC=C2Structure data verified · Database ID 2376538
Chemical Intermediate
3-methoxy-4-phenacyloxybenzaldehyde
CAS 723332-14-7Product ID 501745
| Intermediates | 3-methoxy-4-phenacyloxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 723332-14-7 |
| Database ID | 2376538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-phenacyloxybenzaldehyde
3-methoxy-4-phenacyloxybenzaldehyde (CAS 723332-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723332-14-7
Database ID2376538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2376538
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)OCC(=O)C2=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 723332-14-73-methoxy-4-phenacyloxybenzaldehyde
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