2D Chemical StructureDatabase ID 13169697
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)BrStructure data verified · Database ID 13169697
Chemical Intermediate
4-(2-bromophenoxy)benzaldehyde
CAS 86607-73-0Product ID 541724
| Intermediates | 4-(2-bromophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 86607-73-0 |
| Database ID | 13169697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromophenoxy)benzaldehyde
4-(2-bromophenoxy)benzaldehyde (CAS 86607-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86607-73-0
Database ID13169697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13169697
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)OC2=CC=C(C=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 86607-73-04-(2-bromophenoxy)benzaldehyde
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