2D Chemical StructureDatabase ID 70699498
No renderable structure data available
SMILES
FC1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)OCStructure data verified · Database ID 70699498
Chemical Intermediate
2-(2-Fluoro-5-Methoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
CAS 1190129-83-9Product ID 769855
| Intermediates | 2-(2-Fluoro-5-Methoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190129-83-9 |
| Database ID | 70699498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-Fluoro-5-Methoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
2-(2-Fluoro-5-Methoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane (CAS 1190129-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190129-83-9
Database ID70699498
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(C=C1B1OC(C)(C)C(C)(C)O1)OC
- 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 1190129-83-92-(2-Fluoro-5-Methoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
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