2D Chemical StructureDatabase ID 58018656
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)F)OCC=CStructure data verified · Database ID 58018656
Chemical Intermediate
1-(4-fluoro-2-prop-2-enoxyphenyl)ethanone
CAS 956530-85-1Product ID 597683
| Intermediates | 1-(4-fluoro-2-prop-2-enoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 956530-85-1 |
| Database ID | 58018656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-2-prop-2-enoxyphenyl)ethanone
1-(4-fluoro-2-prop-2-enoxyphenyl)ethanone (CAS 956530-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956530-85-1
Database ID58018656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58018656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)F)OCC=C
- 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 956530-85-11-(4-fluoro-2-prop-2-enoxyphenyl)ethanone
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