2D Chemical StructureDatabase ID 10703100
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2O)C=OStructure data verified · Database ID 10703100
Chemical Intermediate
2-hydroxy-3-phenylbenzaldehyde
CAS 14562-10-8Product ID 682266
| Intermediates | 2-hydroxy-3-phenylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 14562-10-8 |
| Database ID | 10703100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-phenylbenzaldehyde
2-hydroxy-3-phenylbenzaldehyde (CAS 14562-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14562-10-8
Database ID10703100
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10703100
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=CC(=C2O)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 14562-10-82-hydroxy-3-phenylbenzaldehyde
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