2D Chemical StructureDatabase ID 86638491
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)C(F)F)FStructure data verified · Database ID 86638491
Chemical Intermediate
2,2-difluoro-1-(2-fluoro-4-methoxyphenyl)ethanone
CAS 1022154-92-2Product ID 15727
| Intermediates | 2,2-difluoro-1-(2-fluoro-4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022154-92-2 |
| Database ID | 86638491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-1-(2-fluoro-4-methoxyphenyl)ethanone
2,2-difluoro-1-(2-fluoro-4-methoxyphenyl)ethanone (CAS 1022154-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022154-92-2
Database ID86638491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86638491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C(=O)C(F)F)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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