2D Chemical StructureDatabase ID 28414449
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)F)OC2CCCC2Structure data verified · Database ID 28414449
Chemical Intermediate
1-(2-cyclopentyloxy-5-fluorophenyl)ethanone
CAS 1019528-60-9Product ID 717554
| Intermediates | 1-(2-cyclopentyloxy-5-fluorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019528-60-9 |
| Database ID | 28414449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-cyclopentyloxy-5-fluorophenyl)ethanone
1-(2-cyclopentyloxy-5-fluorophenyl)ethanone (CAS 1019528-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019528-60-9
Database ID28414449
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28414449
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=CC(=C1)F)OC2CCCC2
- 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 1019528-60-91-(2-cyclopentyloxy-5-fluorophenyl)ethanone
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