2D Chemical StructureDatabase ID 10869776
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)F)C(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 10869776
Chemical Intermediate
1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro-
CAS 177211-21-1Product ID 734790
| Intermediates | 1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 177211-21-1 |
| Database ID | 10869776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro-
1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro- (CAS 177211-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177211-21-1
Database ID10869776
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10869776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)F)C(=O)CC(=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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CAS 177211-21-11,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro-
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