2D Chemical StructureDatabase ID 53393797
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CCCCCCStructure data verified · Database ID 53393797
Chemical Intermediate
2-(4-hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 881838-90-0Product ID 550917
| Intermediates | 2-(4-hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 881838-90-0 |
| Database ID | 53393797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 881838-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881838-90-0
Database ID53393797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393797
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)CCCCCC
- 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 881838-90-02-(4-hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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