2D Chemical StructureDatabase ID 131463780
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)Br)F)C(=O)CStructure data verified · Database ID 131463780
Chemical Intermediate
1-(4-bromo-2-ethoxy-6-fluorophenyl)ethanone
CAS 2090789-78-7Product ID 327796
| Intermediates | 1-(4-bromo-2-ethoxy-6-fluorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090789-78-7 |
| Database ID | 131463780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-ethoxy-6-fluorophenyl)ethanone
1-(4-bromo-2-ethoxy-6-fluorophenyl)ethanone (CAS 2090789-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090789-78-7
Database ID131463780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131463780
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)C
- 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 2090789-78-71-(4-bromo-2-ethoxy-6-fluorophenyl)ethanone
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