2D Chemical StructureDatabase ID 22285305
No renderable structure data available
SMILES
FC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1OCStructure data verified · Database ID 22285305
Chemical Intermediate
2-(4-FLUORO-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS 425378-85-4Product ID 770610
| Intermediates | 2-(4-FLUORO-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 425378-85-4 |
| Database ID | 22285305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-FLUORO-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(4-FLUORO-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (CAS 425378-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425378-85-4
Database ID22285305
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22285305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1OC
- 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 425378-85-42-(4-FLUORO-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
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