2D Chemical StructureDatabase ID 77959966
No renderable structure data available
SMILES
B1(C2C=CC(C(C3C=CC=CC=3)=C(C3C=CC(B4OC(C)(C)C(C)(C)O4)=CC=3)C3C=CC=CC=3)=CC=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 77959966
Chemical Intermediate
2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 2095541-89-0Product ID 761622
| Intermediates | 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095541-89-0 |
| Database ID | 77959966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2095541-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095541-89-0
Database ID77959966
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77959966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=CC(C(C3C=CC=CC=3)=C(C3C=CC(B4OC(C)(C)C(C)(C)O4)=CC=3)C3C=CC=CC=3)=CC=2)OC(C)(C)C(C)(C)O1
- 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 2095541-89-02,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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