2D Chemical StructureDatabase ID 11077956
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5Structure data verified · Database ID 11077956
Chemical Intermediate
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
CAS 349666-24-6Product ID 734004
| Intermediates | 4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 349666-24-6 |
| Database ID | 11077956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane (CAS 349666-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349666-24-6
Database ID11077956
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11077956
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=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5
- 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 349666-24-64,4,5,5-Tetramethyl-2-(pyren-1-YL)-1,3,2-dioxaborolane
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