2D Chemical StructureDatabase ID 29786435
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)COC2=CC(=CC=C2)BrStructure data verified · Database ID 29786435
Chemical Intermediate
1-bromo-3-[(3-chlorophenyl)methoxy]benzene
CAS 1039843-17-8Product ID 21933
| Intermediates | 1-bromo-3-[(3-chlorophenyl)methoxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039843-17-8 |
| Database ID | 29786435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-[(3-chlorophenyl)methoxy]benzene
1-bromo-3-[(3-chlorophenyl)methoxy]benzene (CAS 1039843-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039843-17-8
Database ID29786435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29786435
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)Cl)COC2=CC(=CC=C2)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 1039843-17-81-bromo-3-[(3-chlorophenyl)methoxy]benzene
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