2D Chemical StructureDatabase ID 11461654
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)IStructure data verified · Database ID 11461654
Chemical Intermediate
2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 73852-88-7Product ID 697957
| Intermediates | 2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 73852-88-7 |
| Database ID | 11461654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 73852-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73852-88-7
Database ID11461654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11461654
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=C(C=C2)I
- 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 73852-88-72-(4-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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