871125-67-6

Basic information

• Product Name: 9H-CARBAZOLE-2-BORONIC ACID PINACOL ESTER, 90%
• Synonyms: 9H-CARBAZOLE-2-BORONIC ACID PINACOL ESTER, 90%;9H-Carbazol-2-ylboronic acid pinacol ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;Carbazole-2-boronic acid pinacol ester, tech. 90%;4a,9a-Dihydro-9H-carbazole-2-boronic acid pinacol ester;9H-Carbazole-2-boronic acid pinacol ester 90%;4a,9a-dihydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-Carbazole;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9a-dihydro-4aH-carbazole;9H-Carbazole,4a,9a-dihydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
• CAS NO: 871125-67-6
• Molecular Formula: C18H20BNO2
• Molecular Weight: 293.17
• Mol File: 871125-67-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 180-184 °C
• Boiling Point: 362.4°C at 760 mmHg
• Flash Point: 172.9°C
• Appearance: /Solid
• Density: 1.13g/cm³
• Vapor Pressure: 1.94E-05mmHg at 25°C
• Refractive Index: 1.577
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: 4.67±0.40(Predicted)
• CAS DataBase Reference: 9H-CARBAZOLE-2-BORONIC ACID PINACOL ESTER, 90%(CAS DataBase Reference)
• NIST Chemistry Reference: 9H-CARBAZOLE-2-BORONIC ACID PINACOL ESTER, 90%(871125-67-6)
• EPA Substance Registry System: 9H-CARBAZOLE-2-BORONIC ACID PINACOL ESTER, 90%(871125-67-6)

Safety Data

• Hazard Codes: N,Xn
• Statements: 40-51/53-50/53-36/37/38
• Safety Statements: 61-36/37-26
• RIDADR: UN 3077 9/PG 3
• WGK Germany: 3
• Hazardous Substances Data: 871125-67-6(Hazardous Substances Data)

Usage

General Description

9H-Carbazole-2-boronic acid pinacol ester, 90% is a chemical compound used primarily in the field of organic synthesis. It is composed of a carbazole ring with a boronic acid pinacol ester group attached to it. 9H-CARBAZOLE-2-BORONIC ACID PINACOL ESTER, 90% is commonly used as a reagent in the Suzuki-Miyaura cross-coupling reaction, which allows for the synthesis of a wide range of biaryl compounds. The 90% purity of this chemical makes it a valuable and reliable reagent for organic synthesis, with the potential for high-yield reactions and minimal impurities. Its versatility and high purity make it suitable for use in a variety of research and industrial applications within the field of organic chemistry.

InChI:InChI=1/C18H22BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-14-13-7-5-6-8-15(13)20-16(14)11-12/h5-11,14,16,20H,1-4H3