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4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane

Base Information Edit
  • Chemical Name:4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane
  • CAS No.:262376-31-8
  • Molecular Formula:C13H16BF3O3
  • Molecular Weight:288.07
  • Hs Code.:2934999090
  • European Community (EC) Number:675-105-3,691-349-3
  • DSSTox Substance ID:DTXSID50375255
  • Wikidata:Q82163781
  • Mol file:262376-31-8.mol
4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane

Synonyms:262376-31-8;4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane;4,4,5,5-Tetramethyl-2-(3-trifluoromethoxyphenyl)-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane;3-(trifluoromethoxy)phenylboronic acid, pinacol ester;3-Trifluoromethoxyphenylboronic acid pinacol ester;3-trifluoromethoxyphenylboronic acid, pinacol ester;3-(Trifluoromethoxy)phenylboronic acid pinacol ester;3-(trifluoromethoxy)benzeneboronic acid, pinacol ester;4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane;SCHEMBL5892571;DTXSID50375255;MFCD05863919;AKOS015960082;AB22729;1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[3-(TRIFLUOROMETHOXY)PHENYL]-;AS-55604;CS-0081147;FT-0644160;T3377;EN300-244790;A818337;Z1336745137;3-(Trifluoromethoxy)phenylboronic acid, pinacol ester, AldrichCPR;4,4,5,5-Tetramethyl-2-(3-trifluoromethoxy-phenyl)-[1,3,2]dioxaborolane;4,4,5,5-Tetramethyl-2-(3-trifluoromethoxyphenyl)-[1,3,2]dioxaborolane;4,4,5,5-tetramethyl-2-[3-(trifluoromethyloxy)phenyl]-1,3,2-dioxaborolane;1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene;4,4,5,5-tetramethyl-2-(3-trifluoromethoxyphenyl)-1,3,2-dioxaborolane, AldrichCPR

Suppliers and Price of 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
  • 10mg
  • $ 45.00
  • TCI Chemical
  • 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane >98.0%(GC)(T)
  • 5g
  • $ 194.00
  • TCI Chemical
  • 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane >98.0%(GC)(T)
  • 1g
  • $ 57.00
  • SynQuest Laboratories
  • 3-(Trifluoromethoxy)benzeneboronic acid, pinacol ester
  • 250 mg
  • $ 20.00
  • SynQuest Laboratories
  • 3-(Trifluoromethoxy)benzeneboronic acid, pinacol ester
  • 1 g
  • $ 70.00
  • Sigma-Aldrich
  • 3-(Trifluoromethoxy)phenylboronic acid, pinacol ester Aldrich
  • 1g
  • $ 83.50
  • Matrix Scientific
  • 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane 95+%
  • 5g
  • $ 404.00
  • Matrix Scientific
  • 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)-phenyl)-1,3,2-dioxaborolane 95+%
  • 1g
  • $ 152.00
  • Crysdot
  • 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane 95+%
  • 10g
  • $ 311.00
  • Chem-Impex
  • 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane,98%(GC) 98%(GC)
  • 5G
  • $ 226.24
Total 36 raw suppliers
Chemical Property of 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane Edit
Chemical Property:
  • Vapor Pressure:0.00209mmHg at 25°C 
  • Refractive Index:1.457 
  • Boiling Point:299.7 °C at 760 mmHg 
  • Flash Point:135 °C 
  • PSA:27.69000 
  • Density:1.18 g/cm3 
  • LogP:2.88440 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:288.1144590
  • Heavy Atom Count:20
  • Complexity:341
Purity/Quality:

98%,99%, *data from raw suppliers

4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC(F)(F)F
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