4-(Benzyloxy)-2,3-difluorophenylboronic acid

Base Information

• Chemical Name: 4-(Benzyloxy)-2,3-difluorophenylboronic acid
• CAS No.: 156635-87-9
• Molecular Formula: C₁₃H₁₁BF₂O₃
• Molecular Weight: 264.036
• Hs Code.: 2931900090
• European Community (EC) Number: 685-591-9
• DSSTox Substance ID: DTXSID90570181
• Wikidata: Q82457549
• Mol file: 156635-87-9.mol

Synonyms:156635-87-9;4-(BENZYLOXY)-2,3-DIFLUOROPHENYLBORONIC ACID;4-Benzyloxy-2,3-difluorophenylboronic acid;4-Benzyloxy-2,3-difluorobenzeneboronic acid;(4-(Benzyloxy)-2,3-difluorophenyl)boronic acid;(2,3-difluoro-4-phenylmethoxyphenyl)boronic acid;2,3-Difluoro-4-benzyloxyphenylboronic acid;MFCD07644469;Boronic acid, [2,3-difluoro-4-(phenylmethoxy)phenyl]- (9CI);(4-Benzyloxy-2,3-difluoro-phenyl)boronic acid;[4-(Benzyloxy)-2,3-difluorophenyl]boronic acid;4-benzyloxy-2,3-difluorophenylboronicacid;SCHEMBL2560139;DTXSID90570181;SWMFGSPOFIKKMJ-UHFFFAOYSA-N;AKOS015839405;BP12108;PS-9591;BP-12108;CS-0156208;(4-(Benzyloxy)-2,3-difluorophenyl)boronicacid;N12193;A809761;J-513643;[2,3-bis(fluoranyl)-4-phenylmethoxy-phenyl]boronic acid;4-(benzyloxy)-2,3-difluorophenylboronic acid, AldrichCPR

Chemical Property of 4-(Benzyloxy)-2,3-difluorophenylboronic acid

Chemical Property:

• Boiling Point: 417.3±55.0 °C(Predicted)
• PKA: 7.41±0.58(Predicted)
• PSA: 49.69000
• Density: 1.32±0.1 g/cm3(Predicted)
• LogP: 1.22360
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 264.0769307
• Heavy Atom Count: 19
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

4-(Benzyloxy)-2,3-difluorophenylboronicAcid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=C(C(=C(C=C1)OCC2=CC=CC=C2)F)F)(O)O
• Uses: suzuki reaction