2D Chemical StructureDatabase ID 4625910
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)OCCN2CCOCC2)OC(C)(C)C1(C)CStructure data verified · Database ID 4625910
Chemical Intermediate
4-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl) phenoxy]ethyl}morpholine
CAS 690636-28-3Product ID 774080
| Intermediates | 4-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl) phenoxy]ethyl}morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 690636-28-3 |
| Database ID | 4625910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl) phenoxy]ethyl}morpholine
4-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl) phenoxy]ethyl}morpholine (CAS 690636-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690636-28-3
Database ID4625910
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4625910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)OCCN2CCOCC2)OC(C)(C)C1(C)C
- 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 690636-28-34-{2-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl) phenoxy]ethyl}morpholine
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