2D Chemical StructureDatabase ID 53403564
No renderable structure data available
SMILES
C1=CC(=C(C=C1CC=O)Br)FStructure data verified · Database ID 53403564
Chemical Intermediate
2-(3-bromo-4-fluorophenyl)acetaldehyde
CAS 109346-89-6Product ID 37986
| Intermediates | 2-(3-bromo-4-fluorophenyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 109346-89-6 |
| Database ID | 53403564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-fluorophenyl)acetaldehyde
2-(3-bromo-4-fluorophenyl)acetaldehyde (CAS 109346-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109346-89-6
Database ID53403564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53403564
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=C1CC=O)Br)F
- 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 109346-89-62-(3-bromo-4-fluorophenyl)acetaldehyde
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