2D Chemical StructureDatabase ID 21914351
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)Cl)BrStructure data verified · Database ID 21914351
Chemical Intermediate
1-bromo-2-[(4-chlorophenyl)methoxy]benzene
CAS 494772-51-9Product ID 434833
| Intermediates | 1-bromo-2-[(4-chlorophenyl)methoxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 494772-51-9 |
| Database ID | 21914351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-[(4-chlorophenyl)methoxy]benzene
1-bromo-2-[(4-chlorophenyl)methoxy]benzene (CAS 494772-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494772-51-9
Database ID21914351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21914351
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)OCC2=CC=C(C=C2)Cl)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 494772-51-91-bromo-2-[(4-chlorophenyl)methoxy]benzene
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