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4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane

Base Information
  • Chemical Name:4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
  • CAS No.:864754-15-4
  • Molecular Formula:C14H18 B F3 O3
  • Molecular Weight:302.0971296
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90590081
  • Wikidata:Q82483749
  • Mol file:864754-15-4.mol
4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane

Synonyms:864754-15-4;4,4,5,5-tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane;4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE;1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-;1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-(3-(2,2,2-trifluoroethoxy)phenyl)-;4,4,5,5-Tetramethyl-2-(3-(2,2,2-trifluoroethoxy)phenyl)-1,3,2-dioxaborolane;SCHEMBL2450679;DTXSID90590081;PYNYSUPBDKBNOM-UHFFFAOYSA-N;AKOS017558529;DB-357623

Suppliers and Price of 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE 95.00%
  • 10G
  • $ 4735.50
  • American Custom Chemicals Corporation
  • 4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE 95.00%
  • 5G
  • $ 3580.50
Total 3 raw suppliers
Chemical Property of 4,4,5,5-Tetramethyl-2-[3-(2,2,2-trifluoroethoxy)phenyl]-1,3,2-dioxaborolane
Chemical Property:
  • PSA:27.69000 
  • LogP:2.92690 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:302.1301091
  • Heavy Atom Count:21
  • Complexity:355
Purity/Quality:

97% *data from raw suppliers

4,4,5,5-TETRAMETHYL-2-[3-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-[1,3,2]DIOXABOROLANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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