Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide

Modify Date: 2025-10-31 19:30:52

Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide Structure
Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide structure
 Common Name Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide
CAS Number 2521991-80-8 Molecular Weight 264.1
Density N/A Boiling Point N/A
Molecular Formula C16H22BLiO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide

 Chemical & Physical Properties

Molecular Formula C16H22BLiO2
Molecular Weight 264.1
InChIKey AFDLFSVUTKVFDI-UHFFFAOYSA-N
SMILES CC1(C)O[B-](c2ccccc2)(C23CC2C3)OC1(C)C.[Li+]
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Chemsrc provides CAS#:2521991-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide>> amp version: Lithium 2-(bicyclo[1.1.0]butan-1-yl)-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide

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