(2-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid

Base Information

• Chemical Name: (2-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid
• CAS No.: 849062-07-3
• Molecular Formula: C14H12 B F3 O4
• Molecular Weight: 312.05
• Hs Code.: 2931900090
• European Community (EC) Number: 685-852-7
• DSSTox Substance ID: DTXSID40584617
• Wikidata: Q82476298
• Mol file: 849062-07-3.mol

Synonyms:849062-07-3;(2-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid;2-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID;2-[[4'-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid;[2-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid;(2-{[4-(Trifluoromethoxy)phenoxy]methyl}phenyl)boronic acid;2-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&;SCHEMBL2554556;DTXSID40584617;VVFYLZIEJWOSIP-UHFFFAOYSA-N;MFCD07369751;AKOS015894049;AB32222;BS-22722;CS-0178770;F74870;(2-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronicacid;2-((4''-(Trifluoromethoxy)phenoxy)methyl)phenylboronic Acid

Chemical Property of (2-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid

Chemical Property:

• Vapor Pressure: 5.14E-08mmHg at 25°C
• Melting Point: 153-167 °C(lit.)
• Refractive Index: 1.538
• Boiling Point: 426°C at 760 mmHg
• Flash Point: 211.4°C
• PSA: 58.92000
• Density: 1.37g/cm³
• LogP: 1.84400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 312.0780735
• Heavy Atom Count: 22
• Complexity: 333

Purity/Quality:

97% ^*data from raw suppliers

2-[[4′-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=CC=CC=C1COC2=CC=C(C=C2)OC(F)(F)F)(O)O