2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol

Modify Date: 2025-08-27 06:23:06

2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol Structure
2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol structure
 Common Name 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol
CAS Number 2304634-50-0 Molecular Weight 238.06
Density N/A Boiling Point N/A
Molecular Formula C12H16BFO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol

 Chemical & Physical Properties

Molecular Formula C12H16BFO3
Molecular Weight 238.06
InChIKey VVRPNFMXZUKKOA-UHFFFAOYSA-N
SMILES CC1(C)OB(c2cccc(F)c2O)OC1(C)C
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Chemsrc provides CAS#:2304634-50-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol>> amp version: 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)phenol

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