2D Chemical StructureDatabase ID 19585906
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)ClStructure data verified · Database ID 19585906
Chemical Intermediate
4-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione
CAS 861225-51-6Product ID 538863
| Intermediates | 4-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 861225-51-6 |
| Database ID | 19585906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione
4-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione (CAS 861225-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861225-51-6
Database ID19585906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19585906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)CC(=O)C(F)(F)Cl
- 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 861225-51-64-chloro-4,4-difluoro-1-(3-methoxyphenyl)butane-1,3-dione
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