2D Chemical StructureDatabase ID 43275202
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)C)FStructure data verified · Database ID 43275202
Chemical Intermediate
1-(3-fluoro-4-pentoxyphenyl)ethanone
CAS 1095109-43-5Product ID 39476
| Intermediates | 1-(3-fluoro-4-pentoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095109-43-5 |
| Database ID | 43275202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluoro-4-pentoxyphenyl)ethanone
1-(3-fluoro-4-pentoxyphenyl)ethanone (CAS 1095109-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095109-43-5
Database ID43275202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43275202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1095109-43-51-(3-fluoro-4-pentoxyphenyl)ethanone
Complete inquiry