2D Chemical StructureDatabase ID 72221147
No renderable structure data available
SMILES
FC1C=CC=C(OC)C=1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 72221147
Chemical Intermediate
2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1599432-41-3Product ID 766505
| Intermediates | 2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599432-41-3 |
| Database ID | 72221147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1599432-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599432-41-3
Database ID72221147
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72221147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=C(OC)C=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 1599432-41-32-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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