2D Chemical StructureDatabase ID 57415781
No renderable structure data available
SMILES
FC(C(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O)(F)FStructure data verified · Database ID 57415781
Chemical Intermediate
2,2,2-TRIFLUORO-1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE
CAS 631909-42-7Product ID 762274
| Intermediates | 2,2,2-TRIFLUORO-1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 631909-42-7 |
| Database ID | 57415781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-TRIFLUORO-1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE
2,2,2-TRIFLUORO-1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE (CAS 631909-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number631909-42-7
Database ID57415781
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O)(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 631909-42-72,2,2-TRIFLUORO-1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE
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