2D Chemical StructureDatabase ID 21616616
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)Br)FStructure data verified · Database ID 21616616
Chemical Intermediate
1-bromo-4-(2-fluorophenoxy)benzene
CAS 56985-66-1Product ID 457944
| Intermediates | 1-bromo-4-(2-fluorophenoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56985-66-1 |
| Database ID | 21616616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-(2-fluorophenoxy)benzene
1-bromo-4-(2-fluorophenoxy)benzene (CAS 56985-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56985-66-1
Database ID21616616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21616616
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)Br)F
- 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 56985-66-11-bromo-4-(2-fluorophenoxy)benzene
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