2D Chemical StructureDatabase ID 91658371
No renderable structure data available
SMILES
CC(C)CCOC1=C(C(=CC(=C1)C(=O)C)F)FStructure data verified · Database ID 91658371
Chemical Intermediate
1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanone
CAS 1443349-85-6Product ID 203510
| Intermediates | 1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443349-85-6 |
| Database ID | 91658371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanone
1-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanone (CAS 1443349-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443349-85-6
Database ID91658371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91658371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=C(C(=CC(=C1)C(=O)C)F)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 1443349-85-61-[3,4-difluoro-5-(3-methylbutoxy)phenyl]ethanone
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