2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione

Base Information

• Chemical Name: 2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione
• CAS No.: 380430-66-0
• Molecular Formula: C₂₁H₂₂BNO₄
• Molecular Weight: 363.221
• Hs Code.: 2934999090
• European Community (EC) Number: 805-547-6
• DSSTox Substance ID: DTXSID00378554
• Wikidata: Q82168038
• Mol file: 380430-66-0.mol

Synonyms:380430-66-0;2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione;2-Phthalimidomethylphenylboronic acid, pinacol ester;2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)ISOINDOLINE-1,3-DIONE;2-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione;(2-PHTHALIMIDOMETHYLPHENYL)BORONIC ACID, PINACOL ESTER;(2-PHTHALIMIDOETHYLPHENYL)BORONIC ACID,PINACOL ESTER;2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]benzeneboronic acid, pinacol ester;C21H22BNO4;(2-Phthalimidomethylphenyl)boronic acid pinacol ester;SCHEMBL1684325;DTXSID00378554;MFCD02179492;AKOS016339789;AB11259;AS-2480;BP-12861;CS-0175673;FT-0644549;E84513;2-Phthalimidomethylphenylboronic acid,pinacol ester;A823988;(2-Phthalimidomethylphenyl)boronic acid,pinacol ester;[2-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]-(2-hydroxy-1,1,2-trimethyl-propoxy)borinic acid;2-{[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-isoindole-1,3(2H)-dione;2-{[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione

Chemical Property of 2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione

Chemical Property:

• Vapor Pressure: 1.27E-10mmHg at 25°C
• Boiling Point: 512.7oC at 760 mmHg
• PKA: -2.25±0.20(Predicted)
• Flash Point: 263.9oC
• PSA: 55.84000
• Density: 1.23g/cm3
• LogP: 2.71990
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 363.1641883
• Heavy Atom Count: 27
• Complexity: 579

Purity/Quality:

97% ^*data from raw suppliers

2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3=O