2D Chemical StructureDatabase ID 66655428
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC2C3=CC=CC=C3Structure data verified · Database ID 66655428
Chemical Intermediate
4,4,5,5-tetramethyl-2-(2-phenylcyclopropyl)-1,3,2-dioxaborolane
CAS 749885-71-0Product ID 509467
| Intermediates | 4,4,5,5-tetramethyl-2-(2-phenylcyclopropyl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 749885-71-0 |
| Database ID | 66655428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-(2-phenylcyclopropyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(2-phenylcyclopropyl)-1,3,2-dioxaborolane (CAS 749885-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749885-71-0
Database ID66655428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66655428
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)C2CC2C3=CC=CC=C3
- 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 749885-71-04,4,5,5-tetramethyl-2-(2-phenylcyclopropyl)-1,3,2-dioxaborolane
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