2D Chemical StructureDatabase ID 131244572
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=C(C=CC(=C2)F)FStructure data verified · Database ID 131244572
Chemical Intermediate
2-[(E)-2-(2,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 736987-80-7Product ID 505996
| Intermediates | 2-[(E)-2-(2,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 736987-80-7 |
| Database ID | 131244572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(2,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(E)-2-(2,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 736987-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736987-80-7
Database ID131244572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131244572
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=C(C=CC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 736987-80-72-[(E)-2-(2,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Complete inquiry