2D Chemical StructureDatabase ID 117721567
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)Br)F)C=OStructure data verified · Database ID 117721567
Chemical Intermediate
4-bromo-2-ethoxy-6-fluorobenzaldehyde
CAS 1638951-93-5Product ID 246219
| Intermediates | 4-bromo-2-ethoxy-6-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638951-93-5 |
| Database ID | 117721567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-ethoxy-6-fluorobenzaldehyde
4-bromo-2-ethoxy-6-fluorobenzaldehyde (CAS 1638951-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638951-93-5
Database ID117721567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117721567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)Br)F)C=O
- 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 1638951-93-54-bromo-2-ethoxy-6-fluorobenzaldehyde
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