2D Chemical StructureDatabase ID 60628007
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)OCC2=CC=C(C=C2)BrStructure data verified · Database ID 60628007
Chemical Intermediate
1-bromo-4-[(3-fluorophenoxy)methyl]benzene
CAS 1249539-73-8Product ID 109801
| Intermediates | 1-bromo-4-[(3-fluorophenoxy)methyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249539-73-8 |
| Database ID | 60628007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-[(3-fluorophenoxy)methyl]benzene
1-bromo-4-[(3-fluorophenoxy)methyl]benzene (CAS 1249539-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249539-73-8
Database ID60628007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60628007
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)F)OCC2=CC=C(C=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 1249539-73-81-bromo-4-[(3-fluorophenoxy)methyl]benzene
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