2D Chemical StructureDatabase ID 28604079
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)C=OStructure data verified · Database ID 28604079
Chemical Intermediate
4-(3-bromophenoxy)benzaldehyde
CAS 867023-45-8Product ID 542571
| Intermediates | 4-(3-bromophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 867023-45-8 |
| Database ID | 28604079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-bromophenoxy)benzaldehyde
4-(3-bromophenoxy)benzaldehyde (CAS 867023-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867023-45-8
Database ID28604079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28604079
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)OC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 867023-45-84-(3-bromophenoxy)benzaldehyde
Complete inquiry