2D Chemical StructureDatabase ID 46739272
No renderable structure data available
SMILES
[B-](C1=CC=C(C=C1)OCC(=O)OCC)(F)(F)F.[K+]Structure data verified · Database ID 46739272
Chemical Intermediate
potassium;[4-(2-ethoxy-2-oxoethoxy)phenyl]-trifluoroboranuide
CAS 1150654-57-1Product ID 51577
| Intermediates | potassium;[4-(2-ethoxy-2-oxoethoxy)phenyl]-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150654-57-1 |
| Database ID | 46739272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;[4-(2-ethoxy-2-oxoethoxy)phenyl]-trifluoroboranuide
potassium;[4-(2-ethoxy-2-oxoethoxy)phenyl]-trifluoroboranuide (CAS 1150654-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150654-57-1
Database ID46739272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC=C(C=C1)OCC(=O)OCC)(F)(F)F.[K+]
- 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 1150654-57-1potassium;[4-(2-ethoxy-2-oxoethoxy)phenyl]-trifluoroboranuide
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