2D Chemical StructureDatabase ID 72221121
No renderable structure data available
SMILES
ClC1C=CC(C(F)(F)F)=CC=1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 72221121
Chemical Intermediate
1,3,2-DIOXABOROLANE, 2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-
CAS 1146214-95-0Product ID 766417
| Intermediates | 1,3,2-DIOXABOROLANE, 2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146214-95-0 |
| Database ID | 72221121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,2-DIOXABOROLANE, 2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-
1,3,2-DIOXABOROLANE, 2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL- (CAS 1146214-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146214-95-0
Database ID72221121
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72221121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(C(F)(F)F)=CC=1B1OC(C)(C)C(C)(C)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 1146214-95-01,3,2-DIOXABOROLANE, 2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-
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