2D Chemical StructureDatabase ID 2063320
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=OStructure data verified · Database ID 2063320
Chemical Intermediate
4-[(3-bromophenyl)methoxy]benzaldehyde
CAS 588676-02-2Product ID 463325
| Intermediates | 4-[(3-bromophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 588676-02-2 |
| Database ID | 2063320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-bromophenyl)methoxy]benzaldehyde
4-[(3-bromophenyl)methoxy]benzaldehyde (CAS 588676-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588676-02-2
Database ID2063320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)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 588676-02-24-[(3-bromophenyl)methoxy]benzaldehyde
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