2D Chemical StructureDatabase ID 60644068
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2F)BrStructure data verified · Database ID 60644068
Chemical Intermediate
1-bromo-2-[(2-fluorophenoxy)methyl]benzene
CAS 475039-98-6Product ID 430473
| Intermediates | 1-bromo-2-[(2-fluorophenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 475039-98-6 |
| Database ID | 60644068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-[(2-fluorophenoxy)methyl]benzene
1-bromo-2-[(2-fluorophenoxy)methyl]benzene (CAS 475039-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475039-98-6
Database ID60644068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60644068
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=C2F)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 475039-98-61-bromo-2-[(2-fluorophenoxy)methyl]benzene
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