2D Chemical StructureDatabase ID 51358266
No renderable structure data available
SMILES
S1C(CO)=CC=C1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 51358266
Chemical Intermediate
(5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)Methanol
CAS 1026796-39-3Product ID 773267
| Intermediates | (5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)Methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026796-39-3 |
| Database ID | 51358266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)Methanol
(5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)Methanol (CAS 1026796-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026796-39-3
Database ID51358266
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(CO)=CC=C1B1OC(C)(C)C(C)(C)O1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1026796-39-3(5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)Methanol
Complete inquiry