2D Chemical StructureDatabase ID 58553249
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2Cl)F)FStructure data verified · Database ID 58553249
Chemical Intermediate
2-(2-chloro-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1239492-72-8Product ID 101351
| Intermediates | 2-(2-chloro-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239492-72-8 |
| Database ID | 58553249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-chloro-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1239492-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239492-72-8
Database ID58553249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58553249
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=C(C=C(C=C2Cl)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 1239492-72-82-(2-chloro-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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