2D Chemical StructureDatabase ID 131239164
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC(=C(C=C2)F)FStructure data verified · Database ID 131239164
Chemical Intermediate
2-[(E)-2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1377151-58-0Product ID 176677
| Intermediates | 2-[(E)-2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1377151-58-0 |
| Database ID | 131239164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(E)-2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1377151-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1377151-58-0
Database ID131239164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131239164
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)/C=C/C2=CC(=C(C=C2)F)F
- 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 1377151-58-02-[(E)-2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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