2D Chemical StructureDatabase ID 11579299
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)C=O)OStructure data verified · Database ID 11579299
Chemical Intermediate
2-hydroxy-4-phenylbenzaldehyde
CAS 35664-67-6Product ID 398365
| Intermediates | 2-hydroxy-4-phenylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 35664-67-6 |
| Database ID | 11579299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4-phenylbenzaldehyde
2-hydroxy-4-phenylbenzaldehyde (CAS 35664-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35664-67-6
Database ID11579299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11579299
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)C2=CC(=C(C=C2)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 35664-67-62-hydroxy-4-phenylbenzaldehyde
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