2D Chemical StructureDatabase ID 71335004
No renderable structure data available
SMILES
CC=CC(C)C1=CC(=C(C=C1)C2=CC=CC=C2)FStructure data verified · Database ID 71335004
Chemical Intermediate
2-fluoro-4-pent-3-en-2-yl-1-phenylbenzene
CAS 109882-97-5Product ID 40795
| Intermediates | 2-fluoro-4-pent-3-en-2-yl-1-phenylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 109882-97-5 |
| Database ID | 71335004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-4-pent-3-en-2-yl-1-phenylbenzene
2-fluoro-4-pent-3-en-2-yl-1-phenylbenzene (CAS 109882-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109882-97-5
Database ID71335004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71335004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CC(C)C1=CC(=C(C=C1)C2=CC=CC=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 109882-97-52-fluoro-4-pent-3-en-2-yl-1-phenylbenzene
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