2D Chemical StructureDatabase ID 168490287
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OC3=CC=C(C=C3)CCStructure data verified · Database ID 168490287
Chemical Intermediate
2-(4-ethylphenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS 2913179-23-2Product ID 744907
| Intermediates | 2-(4-ethylphenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2913179-23-2 |
| Database ID | 168490287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-(4-ethylphenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2913179-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2913179-23-2
Database ID168490287
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168490287
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(N=CC=C2)OC3=CC=C(C=C3)CC
- 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 2913179-23-22-(4-ethylphenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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