2D Chemical StructureDatabase ID 11989707
No renderable structure data available
SMILES
C=CCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)FStructure data verified · Database ID 11989707
Chemical Intermediate
1-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene
CAS 61668-03-9Product ID 471110
| Intermediates | 1-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 61668-03-9 |
| Database ID | 11989707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene
1-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene (CAS 61668-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61668-03-9
Database ID11989707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11989707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)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 61668-03-91-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene
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