2D Chemical StructureDatabase ID 23437108
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2BrStructure data verified · Database ID 23437108
Chemical Intermediate
2-(2-bromophenoxy)benzaldehyde
CAS 1020959-71-0Product ID 14794
| Intermediates | 2-(2-bromophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020959-71-0 |
| Database ID | 23437108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenoxy)benzaldehyde
2-(2-bromophenoxy)benzaldehyde (CAS 1020959-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020959-71-0
Database ID23437108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23437108
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)C=O)OC2=CC=CC=C2Br
- 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 1020959-71-02-(2-bromophenoxy)benzaldehyde
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