2D Chemical StructureDatabase ID 22240116
No renderable structure data available
SMILES
FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C21Structure data verified · Database ID 22240116
Chemical Intermediate
2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS 627526-35-6Product ID 770165
| Intermediates | 2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 627526-35-6 |
| Database ID | 22240116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (CAS 627526-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627526-35-6
Database ID22240116
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22240116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C21
- 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 627526-35-62-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
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