2D Chemical StructureDatabase ID 165875581
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2=CC(=C(C=C2)C)CStructure data verified · Database ID 165875581
Chemical Intermediate
2-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1839662-44-0Product ID 737343
| Intermediates | 2-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1839662-44-0 |
| Database ID | 165875581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1839662-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1839662-44-0
Database ID165875581
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165875581
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)CC2=CC(=C(C=C2)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 1839662-44-02-[(3,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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