2D Chemical StructureDatabase ID 60643956
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)ClStructure data verified · Database ID 60643956
Chemical Intermediate
1-bromo-3-[(4-chlorophenoxy)methyl]benzene
CAS 859777-31-4Product ID 537629
| Intermediates | 1-bromo-3-[(4-chlorophenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 859777-31-4 |
| Database ID | 60643956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-[(4-chlorophenoxy)methyl]benzene
1-bromo-3-[(4-chlorophenoxy)methyl]benzene (CAS 859777-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859777-31-4
Database ID60643956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60643956
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)COC2=CC=C(C=C2)Cl
- 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 859777-31-41-bromo-3-[(4-chlorophenoxy)methyl]benzene
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