2D Chemical StructureDatabase ID 45036869
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C=O.OStructure data verified · Database ID 45036869
Chemical Intermediate
2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde;hydrate
CAS 63846-62-8Product ID 478654
| Intermediates | 2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63846-62-8 |
| Database ID | 45036869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde;hydrate
2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde;hydrate (CAS 63846-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63846-62-8
Database ID45036869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45036869
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)COC2=CC=C(C=C2)C(=O)C=O.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 63846-62-82-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde;hydrate
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