2D Chemical StructureDatabase ID 57044404
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C=C)FStructure data verified · Database ID 57044404
Chemical Intermediate
4-ethenyl-1-fluoro-2-methylbenzene
CAS 698-79-3Product ID 495374
| Intermediates | 4-ethenyl-1-fluoro-2-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 698-79-3 |
| Database ID | 57044404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethenyl-1-fluoro-2-methylbenzene
4-ethenyl-1-fluoro-2-methylbenzene (CAS 698-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698-79-3
Database ID57044404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57044404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C=C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 698-79-34-ethenyl-1-fluoro-2-methylbenzene
Complete inquiry