2D Chemical StructureDatabase ID 91657516
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC=C)FStructure data verified · Database ID 91657516
Chemical Intermediate
1-ethoxy-2-fluoro-4-prop-2-enylbenzene
CAS 1065470-18-9Product ID 30708
| Intermediates | 1-ethoxy-2-fluoro-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065470-18-9 |
| Database ID | 91657516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-2-fluoro-4-prop-2-enylbenzene
1-ethoxy-2-fluoro-4-prop-2-enylbenzene (CAS 1065470-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065470-18-9
Database ID91657516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC=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.
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CAS 1065470-18-91-ethoxy-2-fluoro-4-prop-2-enylbenzene
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