(3-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid

Base Information

• Chemical Name: (3-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid
• CAS No.: 849062-06-2
• Molecular Formula: C14H12 B F3 O4
• Molecular Weight: 312.053
• Hs Code.: 2931900090
• European Community (EC) Number: 620-703-1
• DSSTox Substance ID: DTXSID00584613
• Wikidata: Q82476294
• Mol file: 849062-06-2.mol

Synonyms:849062-06-2;(3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYL)BORONIC ACID;3-((4'-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid;3-[[4'-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid;[3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid;(3-{[4-(Trifluoromethoxy)phenoxy]methyl}phenyl)boronic acid;3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&;SCHEMBL1526395;DTXSID00584613;ORLMAWFFRKHIFR-UHFFFAOYSA-N;MFCD07369747;AKOS015893650;AB32206;BS-22959;CS-0178706;E84125;3-((4''-(Trifluoromethoxy)phenoxy)methyl)phenylboronic Acid;(3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYL)BORONICACID

Chemical Property of (3-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid

Chemical Property:

• Vapor Pressure: 4.97E-08mmHg at 25°C
• Melting Point: 118-127 °C
• Refractive Index: 1.538
• Boiling Point: 118-127 °C(lit.)
• Flash Point: 211.7°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

3-[[4′-(Trifluoromethoxy)phenoxy]methyl]phenylboronic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B(C1=CC(=CC=C1)COC2=CC=C(C=C2)OC(F)(F)F)(O)O