2D Chemical StructureDatabase ID 28819460
No renderable structure data available
SMILES
CCC(=O)C1=CC=CC=C1OC(F)FStructure data verified · Database ID 28819460
Chemical Intermediate
1-[2-(difluoromethoxy)phenyl]propan-1-one
CAS 929341-33-3Product ID 581538
| Intermediates | 1-[2-(difluoromethoxy)phenyl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929341-33-3 |
| Database ID | 28819460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(difluoromethoxy)phenyl]propan-1-one
1-[2-(difluoromethoxy)phenyl]propan-1-one (CAS 929341-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929341-33-3
Database ID28819460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28819460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC=CC=C1OC(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 929341-33-31-[2-(difluoromethoxy)phenyl]propan-1-one
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