2D Chemical StructureDatabase ID 21616613
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)ClStructure data verified · Database ID 21616613
Chemical Intermediate
1-chloro-2-(4-fluorophenoxy)benzene
CAS 207741-06-8Product ID 325657
| Intermediates | 1-chloro-2-(4-fluorophenoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 207741-06-8 |
| Database ID | 21616613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-(4-fluorophenoxy)benzene
1-chloro-2-(4-fluorophenoxy)benzene (CAS 207741-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207741-06-8
Database ID21616613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21616613
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)OC2=CC=C(C=C2)F)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 207741-06-81-chloro-2-(4-fluorophenoxy)benzene
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