2D Chemical StructureDatabase ID 166595137
No renderable structure data available
SMILES
CC1(OB(C2C=C(S(=O)(CCCC)=O)C=CC=2)OC1(C)C)CStructure data verified · Database ID 166595137
Chemical Intermediate
2-(3-(Butylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1801921-93-6Product ID 715278
| Intermediates | 2-(3-(Butylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801921-93-6 |
| Database ID | 166595137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-(Butylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-(Butylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1801921-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801921-93-6
Database ID166595137
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OB(C2C=C(S(=O)(CCCC)=O)C=CC=2)OC1(C)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 1801921-93-62-(3-(Butylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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