2D Chemical StructureDatabase ID 28414444
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)OC2CCCCC2)FStructure data verified · Database ID 28414444
Chemical Intermediate
1-(4-cyclohexyloxy-3-fluorophenyl)ethanone
CAS 1019622-76-4Product ID 13906
| Intermediates | 1-(4-cyclohexyloxy-3-fluorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019622-76-4 |
| Database ID | 28414444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclohexyloxy-3-fluorophenyl)ethanone
1-(4-cyclohexyloxy-3-fluorophenyl)ethanone (CAS 1019622-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019622-76-4
Database ID28414444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28414444
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)OC2CCCCC2)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 1019622-76-41-(4-cyclohexyloxy-3-fluorophenyl)ethanone
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