2D Chemical StructureDatabase ID 11287616
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2O)C=OStructure data verified · Database ID 11287616
Chemical Intermediate
2-hydroxy-3-phenylmethoxybenzaldehyde
CAS 86734-59-0Product ID 542710
| Intermediates | 2-hydroxy-3-phenylmethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 86734-59-0 |
| Database ID | 11287616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-phenylmethoxybenzaldehyde
2-hydroxy-3-phenylmethoxybenzaldehyde (CAS 86734-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86734-59-0
Database ID11287616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287616
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=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 86734-59-02-hydroxy-3-phenylmethoxybenzaldehyde
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