2D Chemical StructureDatabase ID 570673
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Structure data verified · Database ID 570673
Chemical Intermediate
4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane
CAS 24388-23-6Product ID 688064
| Intermediates | 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 24388-23-6 |
| Database ID | 570673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane (CAS 24388-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24388-23-6
Database ID570673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570673
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=CC=CC=C2
- 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 24388-23-64,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane
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