2D Chemical StructureDatabase ID 71306557
No renderable structure data available
SMILES
C1C(B2OC(C)(C)C(C)(C)O2)=CC=C(CSC(=O)C)C=1Structure data verified · Database ID 71306557
Chemical Intermediate
S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate
CAS 2484920-02-5Product ID 716657
| Intermediates | S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2484920-02-5 |
| Database ID | 71306557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate
S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate (CAS 2484920-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2484920-02-5
Database ID71306557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(B2OC(C)(C)C(C)(C)O2)=CC=C(CSC(=O)C)C=1
- 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 2484920-02-5S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate
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