2D Chemical StructureDatabase ID 56844979
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OC)FStructure data verified · Database ID 56844979
Chemical Intermediate
2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1165936-00-4Product ID 748792
| Intermediates | 2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1165936-00-4 |
| Database ID | 56844979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1165936-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1165936-00-4
Database ID56844979
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56844979
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(C(=CC=C2)OC)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 1165936-00-42-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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