2D Chemical StructureDatabase ID 49834556
No renderable structure data available
SMILES
CC1(C)C(C)(C)OB(C2C=CC(O)=C(C(F)(F)F)C=2)O1Structure data verified · Database ID 49834556
Chemical Intermediate
4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoroMethyl-phenol
CAS 1243143-45-4Product ID 765962
| Intermediates | 4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoroMethyl-phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243143-45-4 |
| Database ID | 49834556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoroMethyl-phenol
4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoroMethyl-phenol (CAS 1243143-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243143-45-4
Database ID49834556
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49834556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C)C(C)(C)OB(C2C=CC(O)=C(C(F)(F)F)C=2)O1
- 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 1243143-45-44-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoroMethyl-phenol
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