2D Chemical StructureDatabase ID 10513833
No renderable structure data available
SMILES
CC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1OStructure data verified · Database ID 10513833
Chemical Intermediate
2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENOL
CAS 331273-58-6Product ID 766136
| Intermediates | 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 331273-58-6 |
| Database ID | 10513833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENOL
2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENOL (CAS 331273-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331273-58-6
Database ID10513833
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10513833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1O
- 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 331273-58-62-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENOL
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