2D Chemical StructureDatabase ID 5119591
No renderable structure data available
SMILES
BrC([H])([H])C(C1C([H])=C([H])C(=C([H])C=1F)OC([H])([H])[H])=OStructure data verified · Database ID 5119591
Chemical Intermediate
2-BROMO-1-(2-FLUORO-4-METHOXYPHENYL)ETHANONE
CAS 157014-35-2Product ID 773391
| Intermediates | 2-BROMO-1-(2-FLUORO-4-METHOXYPHENYL)ETHANONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 157014-35-2 |
| Database ID | 5119591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-BROMO-1-(2-FLUORO-4-METHOXYPHENYL)ETHANONE
2-BROMO-1-(2-FLUORO-4-METHOXYPHENYL)ETHANONE (CAS 157014-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157014-35-2
Database ID5119591
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5119591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC([H])([H])C(C1C([H])=C([H])C(=C([H])C=1F)OC([H])([H])[H])=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 157014-35-22-BROMO-1-(2-FLUORO-4-METHOXYPHENYL)ETHANONE
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