2D Chemical StructureDatabase ID 2760174
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC3=CC=CC=C23Structure data verified · Database ID 2760174
Chemical Intermediate
4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane
CAS 68716-52-9Product ID 697109
| Intermediates | 4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 68716-52-9 |
| Database ID | 2760174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane (CAS 68716-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68716-52-9
Database ID2760174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760174
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=CC3=CC=CC=C23
- 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 68716-52-94,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane
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