2D Chemical StructureDatabase ID 57622920
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC4=C3C5=C(C=CC=C25)C=C4Structure data verified · Database ID 57622920
Chemical Intermediate
4,4,5,5-Tetramethyl-2-(pyren-4-yl)-1,3,2-dioxaborolane
CAS 888950-09-2Product ID 748386
| Intermediates | 4,4,5,5-Tetramethyl-2-(pyren-4-yl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 888950-09-2 |
| Database ID | 57622920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-Tetramethyl-2-(pyren-4-yl)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-(pyren-4-yl)-1,3,2-dioxaborolane (CAS 888950-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888950-09-2
Database ID57622920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57622920
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=CC3=CC=CC4=C3C5=C(C=CC=C25)C=C4
- 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 888950-09-24,4,5,5-Tetramethyl-2-(pyren-4-yl)-1,3,2-dioxaborolane
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