2D Chemical StructureDatabase ID 20580682
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)O)CStructure data verified · Database ID 20580682
Chemical Intermediate
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 351457-33-5Product ID 690591
| Intermediates | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 351457-33-5 |
| Database ID | 20580682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 351457-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351457-33-5
Database ID20580682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20580682
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=C(C(=CC=C2)O)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 351457-33-52-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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