2D Chemical StructureDatabase ID 12134900
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)BrStructure data verified · Database ID 12134900
Chemical Intermediate
4-bromo-3-phenylmethoxybenzaldehyde
CAS 736992-48-6Product ID 506013
| Intermediates | 4-bromo-3-phenylmethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 736992-48-6 |
| Database ID | 12134900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-phenylmethoxybenzaldehyde
4-bromo-3-phenylmethoxybenzaldehyde (CAS 736992-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736992-48-6
Database ID12134900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12134900
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=C(C=CC(=C2)C=O)Br
- 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 736992-48-64-bromo-3-phenylmethoxybenzaldehyde
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