2D Chemical StructureDatabase ID 58333243
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)C=O)BrStructure data verified · Database ID 58333243
Chemical Intermediate
2-bromo-4-phenoxybenzaldehyde
CAS 1196474-92-6Product ID 76286
| Intermediates | 2-bromo-4-phenoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196474-92-6 |
| Database ID | 58333243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-phenoxybenzaldehyde
2-bromo-4-phenoxybenzaldehyde (CAS 1196474-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196474-92-6
Database ID58333243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58333243
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 1196474-92-62-bromo-4-phenoxybenzaldehyde
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