2D Chemical StructureDatabase ID 46739038
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC3=CC=CC=C3Structure data verified · Database ID 46739038
Chemical Intermediate
2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 911708-01-5Product ID 571084
| Intermediates | 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 911708-01-5 |
| Database ID | 46739038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 911708-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911708-01-5
Database ID46739038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739038
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=CC=C(C=C2)CC3=CC=CC=C3
- 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 911708-01-52-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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