2D Chemical StructureDatabase ID 155630092
No renderable structure data available
SMILES
CC([Si](C(C)C)(C(C)C)C#CC1C(F)=CC=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C=12)CStructure data verified · Database ID 155630092
Chemical Intermediate
((2-FLUORO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHYNYL)TRIISOPROPYLSILANE
CAS 2503307-87-5Product ID 761651
| Intermediates | ((2-FLUORO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHYNYL)TRIISOPROPYLSILANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2503307-87-5 |
| Database ID | 155630092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
((2-FLUORO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHYNYL)TRIISOPROPYLSILANE
((2-FLUORO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHYNYL)TRIISOPROPYLSILANE (CAS 2503307-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2503307-87-5
Database ID155630092
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155630092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([Si](C(C)C)(C(C)C)C#CC1C(F)=CC=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C=12)C
- 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 2503307-87-5((2-FLUORO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHYNYL)TRIISOPROPYLSILANE
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