2,3,5,6-Tetramethylphenylboronic acid

Base Information

• Chemical Name: 2,3,5,6-Tetramethylphenylboronic acid
• CAS No.: 197223-36-2
• Molecular Formula: C10H15BO2
• Molecular Weight: 178.03600
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID90584122
• Wikidata: Q82475756
• Mol file: 197223-36-2.mol

Synonyms:2,3,5,6-Tetramethylphenylboronic acid;197223-36-2;(2,3,5,6-tetramethylphenyl)boronic acid;MFCD03093882;durylboronic Acid;SCHEMBL1133146;DTXSID90584122;BCMVUEOVWMZJBS-UHFFFAOYSA-N;XHA22336;AKOS004113743;AB13270;BS-21902;SY297900;CS-0175797;Boronic acid, B-(2,3,5,6-tetramethylphenyl)-;EN300-1262816;A813895;J-506882

Chemical Property of 2,3,5,6-Tetramethylphenylboronic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 145-148oC(lit.)
• Boiling Point: 351.2oC at 760 mmHg
• PKA: 8.88±0.58(Predicted)
• Flash Point: 166.2oC
• PSA: 40.46000
• Density: 1.04g/cm3
• LogP: 0.60000
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 178.1165099
• Heavy Atom Count: 13
• Complexity: 158

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3,5,6-Tetramethylphenylboronic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: B(C1=C(C(=CC(=C1C)C)C)C)(O)O