2D Chemical StructureDatabase ID 43188692
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)OCC2CCCCO2)FStructure data verified · Database ID 43188692
Chemical Intermediate
1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanone
CAS 1019529-17-9Product ID 13196
| Intermediates | 1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019529-17-9 |
| Database ID | 43188692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanone
1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanone (CAS 1019529-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019529-17-9
Database ID43188692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43188692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)OCC2CCCCO2)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 1019529-17-91-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanone
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