2D Chemical StructureDatabase ID 57193946
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)FStructure data verified · Database ID 57193946
Chemical Intermediate
2-(3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 936618-92-7Product ID 701999
| Intermediates | 2-(3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 936618-92-7 |
| Database ID | 57193946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 936618-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936618-92-7
Database ID57193946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57193946
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(=CC=C2)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 936618-92-72-(3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Complete inquiry