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2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information
  • Chemical Name:2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • CAS No.:876316-29-9
  • Molecular Formula:C16H19 B O3
  • Molecular Weight:270.13
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID90594544
  • Wikidata:Q82489418
  • Mol file:876316-29-9.mol
2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Synonyms:876316-29-9;2-[3-(2-Furyl)phenyl]-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane;2-[3-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[3-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(3-(Furan-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-(Fur-2-yl)benzeneboronic acid pinacol ester;SCHEMBL2056063;DTXSID90594544;JPFZIURVDQSAED-UHFFFAOYSA-N;AKOS025293749;PS-9693;DB-077037;(3-(2-furyl)phenyl)boronic acid pinacol ester;3-(Fur-2-yl)benzeneboronic acid, pinacol ester

Suppliers and Price of 2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-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
  • 2-[3-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 95.00%
  • 1G
  • $ 778.33
  • American Custom Chemicals Corporation
  • 2-[3-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 95.00%
  • 250MG
  • $ 224.70
Total 11 raw suppliers
Chemical Property of 2-[3-(Furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Chemical Property:
  • Vapor Pressure:8.29E-06mmHg at 25°C 
  • Melting Point:51 °C 
  • Boiling Point:385.7°C at 760 mmHg 
  • Flash Point:187.1°C 
  • PSA:31.60000 
  • Density:1.09g/cm3 
  • LogP:3.24580 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:270.1427246
  • Heavy Atom Count:20
  • Complexity:340
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=CO3
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