2D Chemical StructureDatabase ID 59508376
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCC=O)F)BrStructure data verified · Database ID 59508376
Chemical Intermediate
2-(4-bromo-3-fluorophenoxy)acetaldehyde
CAS 1483637-60-0Product ID 211915
| Intermediates | 2-(4-bromo-3-fluorophenoxy)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1483637-60-0 |
| Database ID | 59508376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-fluorophenoxy)acetaldehyde
2-(4-bromo-3-fluorophenoxy)acetaldehyde (CAS 1483637-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1483637-60-0
Database ID59508376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59508376
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=C1OCC=O)F)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 1483637-60-02-(4-bromo-3-fluorophenoxy)acetaldehyde
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