6-Bromo-2,3-difluorophenylboronic acid

Base Information

• Chemical Name: 6-Bromo-2,3-difluorophenylboronic acid
• CAS No.: 870718-10-8
• Molecular Formula: C6H4 B Br F2 O2
• Molecular Weight: 236.81
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID50584507
• Wikidata: Q82476175
• Mol file: 870718-10-8.mol

Synonyms:870718-10-8;6-Bromo-2,3-difluorophenylboronic acid;(6-bromo-2,3-difluorophenyl)boronic acid;2-Bromo-5,6-difluorophenylboronic acid;(6-Bromo-2,3-difluoro-phenyl)boronic acid;MFCD06200708;(6-Bromo-2,3-difluorophenyl)boronicacid;(6-bromo-2,3-difluorophenyl)-Boronic acid;SCHEMBL3319030;DTXSID50584507;AKOS015892876;AB23042;AM90144;CS-W012868;BS-22562;F15470;A841936;J-508334

Chemical Property of 6-Bromo-2,3-difluorophenylboronic acid

Chemical Property:

• Vapor Pressure: 0.0001mmHg at 25°C
• Refractive Index: 1.547
• Boiling Point: 324.5°C at 760 mmHg
• Flash Point: 150.1°C
• PSA: 40.46000
• Density: 1.82g/cm³
• LogP: 0.40710
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 235.94558
• Heavy Atom Count: 12
• Complexity: 161

Purity/Quality:

99% ^*data from raw suppliers

6-Bromo-2,3-difluorophenylboronic acid ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=C(C=CC(=C1F)F)Br)(O)O
• Uses: suzuki reaction