2D Chemical StructureDatabase ID 72221100
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCOC2(C)CStructure data verified · Database ID 72221100
Chemical Intermediate
2-(5,5-dimethyl-2H-furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1443110-16-4Product ID 202152
| Intermediates | 2-(5,5-dimethyl-2H-furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443110-16-4 |
| Database ID | 72221100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,5-dimethyl-2H-furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(5,5-dimethyl-2H-furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1443110-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443110-16-4
Database ID72221100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72221100
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=CCOC2(C)C
- 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 1443110-16-42-(5,5-dimethyl-2H-furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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