2D Chemical StructureDatabase ID 10954713
No renderable structure data available
SMILES
CC(=C)CC1=CC=C(C=C1)FStructure data verified · Database ID 10954713
Chemical Intermediate
1-fluoro-4-(2-methylprop-2-enyl)benzene
CAS 702-08-9Product ID 496428
| Intermediates | 1-fluoro-4-(2-methylprop-2-enyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 702-08-9 |
| Database ID | 10954713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoro-4-(2-methylprop-2-enyl)benzene
1-fluoro-4-(2-methylprop-2-enyl)benzene (CAS 702-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702-08-9
Database ID10954713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10954713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CC1=CC=C(C=C1)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 702-08-91-fluoro-4-(2-methylprop-2-enyl)benzene
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