2D Chemical StructureDatabase ID 10888917
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)/C=C/C(F)(F)FStructure data verified · Database ID 10888917
Chemical Intermediate
(E)-4,4,4-trifluoro-1-phenylbut-2-en-1-one
CAS 3108-34-7Product ID 374841
| Intermediates | (E)-4,4,4-trifluoro-1-phenylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3108-34-7 |
| Database ID | 10888917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4,4,4-trifluoro-1-phenylbut-2-en-1-one
(E)-4,4,4-trifluoro-1-phenylbut-2-en-1-one (CAS 3108-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3108-34-7
Database ID10888917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10888917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)/C=C/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 3108-34-7(E)-4,4,4-trifluoro-1-phenylbut-2-en-1-one
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