2D Chemical StructureDatabase ID 72221148
No renderable structure data available
SMILES
FC1C(OC)=C(B2OC(C)(C)C(C)(C)O2)C=CC=1Structure data verified · Database ID 72221148
Chemical Intermediate
2-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1417301-67-7Product ID 769429
| Intermediates | 2-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417301-67-7 |
| Database ID | 72221148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1417301-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417301-67-7
Database ID72221148
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72221148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(OC)=C(B2OC(C)(C)C(C)(C)O2)C=CC=1
- 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 1417301-67-72-(3-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Complete inquiry