2D Chemical StructureDatabase ID 10756457
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)Cl)BrStructure data verified · Database ID 10756457
Chemical Intermediate
1-bromo-2-[(4-chlorophenoxy)methyl]benzene
CAS 309254-39-5Product ID 374312
| Intermediates | 1-bromo-2-[(4-chlorophenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 309254-39-5 |
| Database ID | 10756457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-[(4-chlorophenoxy)methyl]benzene
1-bromo-2-[(4-chlorophenoxy)methyl]benzene (CAS 309254-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309254-39-5
Database ID10756457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10756457
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=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 309254-39-51-bromo-2-[(4-chlorophenoxy)methyl]benzene
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