(2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid

Base Information

• Chemical Name: (2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid
• CAS No.: 1256358-49-2
• Molecular Formula: C14H14BFO3
• Molecular Weight: 260.0685632
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID40655856
• Wikidata: Q82570185
• Mol file: 1256358-49-2.mol

Synonyms:1256358-49-2;(2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid;2-(4-FLUOROPHENYLMETHOXY)-5-METHYLPHENYLBORONIC ACID;[2-[(4-fluorophenyl)methoxy]-5-methylphenyl]boronic acid;2-[(4-Fluorobenzyl)oxy]-5-methylphenylboronic acid;{2-[(4-Fluorophenyl)methoxy]-5-methylphenyl}boronic acid;(2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronicacid;SCHEMBL2557416;DTXSID40655856;MFCD12634053;AKOS009319105;BS-19879;CS-0173923;A890111

Chemical Property of (2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid

Chemical Property:

• PSA: 49.69000
• LogP: 1.39290
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 260.1020026
• Heavy Atom Count: 19
• Complexity: 269

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Fluorophenylmethoxy)-5-methylphenylboronicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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