2D Chemical StructureDatabase ID 2774002
No renderable structure data available
SMILES
O1B(C2C=CC=C(C=2)OC(C)=O)OC(C)(C)C1(C)CStructure data verified · Database ID 2774002
Chemical Intermediate
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
CAS 480424-69-9Product ID 773567
| Intermediates | 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 480424-69-9 |
| Database ID | 2774002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE (CAS 480424-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number480424-69-9
Database ID2774002
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2774002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC=C(C=2)OC(C)=O)OC(C)(C)C1(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 480424-69-93-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ACETATE
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