2D Chemical StructureDatabase ID 24906044
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC(=CC=C2)Cl)BrStructure data verified · Database ID 24906044
Chemical Intermediate
1-bromo-2-[(3-chlorophenoxy)methyl]benzene
CAS 877663-36-0Product ID 548157
| Intermediates | 1-bromo-2-[(3-chlorophenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 877663-36-0 |
| Database ID | 24906044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-[(3-chlorophenoxy)methyl]benzene
1-bromo-2-[(3-chlorophenoxy)methyl]benzene (CAS 877663-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877663-36-0
Database ID24906044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24906044
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)COC2=CC(=CC=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 877663-36-01-bromo-2-[(3-chlorophenoxy)methyl]benzene
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