Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information
  • Chemical Name:2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • CAS No.:912844-88-3
  • Molecular Formula:C18H21BO2
  • Molecular Weight:280.175
  • Hs Code.:2934999090
  • European Community (EC) Number:965-413-9
  • DSSTox Substance ID:DTXSID20591682
  • Wikidata:Q82485517
  • Mol file:912844-88-3.mol
2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Synonyms:912844-88-3;2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Biphenylboronic acid pinacol ester;4,4,5,5-tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane;C18H21BO2;biphenyl-3-boronic acid pinacol ester;MFCD18452169;2-{[1,1'-BIPHENYL]-3-YL}-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;3-Biphenylboronic acid, pinacol ester;SCHEMBL3362199;DTXSID20591682;CS-B1262;2-(BIPHENYL-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;AKOS016005606;DS-18318;SY108398;DB-104280;B6023;EN300-1706463;A860544;[1,1'-BIPHENYL]-3-YLBORONIC ACID PINACOL ESTER;Z2044738566;2-(3-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-([1,1\'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Suppliers and Price of 2-([1,1'-Biphenyl]-3-yl)-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
  • TCI Chemical
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1G
  • $ 39.00
  • TCI Chemical
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5G
  • $ 99.00
  • Matrix Scientific
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
  • 250mg
  • $ 213.00
  • Matrix Scientific
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
  • 1g
  • $ 471.00
  • Crysdot
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
  • 25g
  • $ 465.00
  • Crysdot
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
  • 10g
  • $ 238.00
  • ChemScene
  • 1,3,2-Dioxaborolane,2-[1,1'-biphenyl]-3-yl-4,4,5,5-tetramethyl-
  • 1g
  • $ 55.00
  • Chem-Impex
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,98%(GC) 98%(GC)
  • 5G
  • $ 200.48
  • Chem-Impex
  • 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,98%(GC) 98%(GC)
  • 1G
  • $ 59.36
  • Chemenu
  • 2-([1,1''-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
  • 10g
  • $ 82.00
Total 35 raw suppliers
Chemical Property of 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Chemical Property:
  • Melting Point:82 °C 
  • Boiling Point:412.7±24.0 °C(Predicted) 
  • PSA:18.46000 
  • Density:1.05±0.1 g/cm3(Predicted) 
  • LogP:3.65280 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:280.1634601
  • Heavy Atom Count:21
  • Complexity:344
Purity/Quality:

98% *data from raw suppliers

2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane *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)C3=CC=CC=C3
  • Uses suzuki reaction
Technology Process of 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

There total 21 articles about 2-([1,1'-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In tetrahydrofuran; at 80 ℃; for 5h; Inert atmosphere;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); lithium hexamethyldisilazane; In toluene; at 80 ℃; for 12h; Reagent/catalyst; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.8b02228
Guidance literature:
With bis(acetylacetonate)nickel(II); lithium tert-butoxide; at 100 ℃; for 16h; Reagent/catalyst; Catalytic behavior; Sealed tube;
DOI:10.1021/acs.orglett.1c01280
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 912844-88-3