2D Chemical StructureDatabase ID 28307665
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C=OStructure data verified · Database ID 28307665
Chemical Intermediate
3-phenacyloxybenzaldehyde
CAS 956576-91-3Product ID 597740
| Intermediates | 3-phenacyloxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 956576-91-3 |
| Database ID | 28307665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenacyloxybenzaldehyde
3-phenacyloxybenzaldehyde (CAS 956576-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956576-91-3
Database ID28307665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)COC2=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 956576-91-33-phenacyloxybenzaldehyde
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