2D Chemical StructureDatabase ID 56776823
No renderable structure data available
SMILES
FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1CStructure data verified · Database ID 56776823
Chemical Intermediate
2-(4-Fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1001200-60-7Product ID 759959
| Intermediates | 2-(4-Fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001200-60-7 |
| Database ID | 56776823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-Fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1001200-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001200-60-7
Database ID56776823
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
- 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 1001200-60-72-(4-Fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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