2D Chemical StructureDatabase ID 100913466
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C3=C(C=C2)OCO3)FStructure data verified · Database ID 100913466
Chemical Intermediate
2-(4-fluoro-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1429340-48-6Product ID 197674
| Intermediates | 2-(4-fluoro-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429340-48-6 |
| Database ID | 100913466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluoro-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-fluoro-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1429340-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429340-48-6
Database ID100913466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100913466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C3=C(C=C2)OCO3)F
- 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 1429340-48-62-(4-fluoro-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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