2D Chemical StructureDatabase ID 86704810
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)OCOC)FStructure data verified · Database ID 86704810
Chemical Intermediate
2-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1391822-17-5Product ID 721727
| Intermediates | 2-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391822-17-5 |
| Database ID | 86704810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1391822-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391822-17-5
Database ID86704810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86704810
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)F)OCOC)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 1391822-17-52-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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