2D Chemical StructureDatabase ID 18419737
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 18419737
Chemical Intermediate
2-(2-chloro-4-fluorophenoxy)benzaldehyde
CAS 1005763-44-9Product ID 3482
| Intermediates | 2-(2-chloro-4-fluorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005763-44-9 |
| Database ID | 18419737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-fluorophenoxy)benzaldehyde
2-(2-chloro-4-fluorophenoxy)benzaldehyde (CAS 1005763-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005763-44-9
Database ID18419737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18419737
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)C=O)OC2=C(C=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 1005763-44-92-(2-chloro-4-fluorophenoxy)benzaldehyde
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