4-Methoxy-2-(trifluoromethyl)phenylboronic acid

Base Information

• Chemical Name: 4-Methoxy-2-(trifluoromethyl)phenylboronic acid
• CAS No.: 313546-16-6
• Molecular Formula: C₈H₈BF₃O₃
• Molecular Weight: 219.956
• Hs Code.: 2931900090
• European Community (EC) Number: 675-403-3
• DSSTox Substance ID: DTXSID00477733
• Wikidata: Q82310614
• Mol file: 313546-16-6.mol

Synonyms:313546-16-6;4-Methoxy-2-(trifluoromethyl)phenylboronic acid;(4-Methoxy-2-(trifluoromethyl)phenyl)boronic acid;4-methoxy-2-(trifluoromethyl)benzeneboronic acid;[4-methoxy-2-(trifluoromethyl)phenyl]boronic acid;MFCD03095346;4-Methoxy-2-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride);4-Methoxy-2-(trifluoromethyl)-phenylboronic acid;(4-Methoxy-2-(trifluoromethyl)phenyl)boronicacid;SCHEMBL41862;4-METHOXY-2-(TRIFLUOROMETHYL) PHENYLBORONIC ACID;DTXSID00477733;AMY15249;FD7224;AKOS015851865;AB13694;CS-W014759;PS-9459;AC-16650;SY064211;2-trifluoromethyl-4-methoxyphenylboronic acid;4-methoxy-2-trifluoromethylphenylboronic acid;FT-0686862;M2853;2-trifluoromethyl-4-methoxyphenyl boronic acid;4-methoxy-2-trifluoromethylbenzeneboronic acid;4-Methoxy-2-trifluoromethyl-phenylboronic acid;4-methoxy-2-trifluoromethylbenzene boronic acid;EN300-311778;4-methoxy-2-(trifluoromethyl)phenyl boronic acid;A820815;J-515626;4-Methoxy-2-(trifluoromethyl)phenylboronic acid, >=95%;Z1509470516

Chemical Property of 4-Methoxy-2-(trifluoromethyl)phenylboronic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 168-172 °C
• Refractive Index: 1.465
• Boiling Point: 314.12 °C at 760 mmHg
• PKA: 8.54±0.58(Predicted)
• Flash Point: 143.775 °C
• PSA: 49.69000
• Density: 1.361 g/cm³
• LogP: 0.39380
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 220.0518588
• Heavy Atom Count: 15
• Complexity: 210

Purity/Quality:

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

4-Methoxy-2-(trifluoromethyl)phenylboronic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O
• Uses: Reactant involved in:? ;Synthesis of pyrazine derivatives as corticotropin releasing factor-1 receptor antagonists1? ;C-H functionalization of quinones1? ;Phenyl-purine-carbonitrile derivative synthesis as cathepsin S inhibitors2? ;Synthesis of chiral bicyclooctadiene-based ligands3? ;Synthesis of corticotropin-releasing factor-1 antagonists4 suzuki reaction Reactant involved in:Synthesis of pyrazine derivatives as corticotropin releasing factor-1 receptor antagonistsC-H functionalization of quinonesPhenyl-purine-carbonitrile derivative synthesis as cathepsin S inhibitorsSynthesis of chiral bicyclooctadiene-based ligandsSynthesis of corticotropin-releasing factor-1 antagonists