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4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl

Base Information
  • Chemical Name:4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
  • CAS No.:5487-93-4
  • Molecular Formula:C22H28B2O4
  • Molecular Weight:378.084
  • Hs Code.:2934999090
  • European Community (EC) Number:693-558-5
  • DSSTox Substance ID:DTXSID20581740
  • Nikkaji Number:J673.124D
  • Wikidata:Q82472970
  • Mol file:5487-93-4.mol
4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl

Synonyms:5487-93-4;4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl;4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1,1'-biphenyl;4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester;2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane;4,4'-Biphenyldiboronic acid, neopentyl glycol ester;4-4'_Biphenyldiboronic acid bis (neopentyl glycol) ester;Biphenyl-4,4'-diboronic acid bis(neopentyl glycol) ester;4,4'-Biphenyldiboronic acid bis(neopentyl) ester;4,4-Biphenyldiboronic acid bis(neopentyl glycol)ester;SCHEMBL4257326;DTXSID20581740;NJXUWONHNYJPMY-UHFFFAOYSA-N;4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;MFCD01318103;AKOS015842266;AS-3292;B3151;4,4-Biphenyldiboronic acid bis(neopentylglycol);T71046;4,4-Biphenyldiboronic acid, neopentyl glycol ester;A923656;4,4'-Biphenyldiboronic acid bis(neopentyl) ester, 97%;4,4-BIPHENYLDIBORONICACIDBIS(NEOPENTYLGLYCOL)ESTER;2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(5,5-dimethyl-1,3,2-dioxaborinane);2-[4'-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-[1,1'-BIPHENYL]-4-YL]-5,5-DIMETHYL-1,3,2-DIOXABORINANE

Suppliers and Price of 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
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
  • TRC
  • 4,4''-BiphenyldiboronicAcidbis(NeopentylGlycol)Ester
  • 100mg
  • $ 60.00
  • TRC
  • 4,4''-BiphenyldiboronicAcidbis(NeopentylGlycol)Ester
  • 500mg
  • $ 90.00
  • TCI Chemical
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl >98.0%(GC)(T)
  • 1g
  • $ 222.00
  • Sigma-Aldrich
  • 4,4′-Biphenyldiboronic acid bis(neopentyl) ester 97%
  • 1g
  • $ 115.00
  • Chem-Impex
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl,98%(GC) 98%(GC)
  • 1G
  • $ 209.44
  • Biosynth Carbosynth
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
  • 5 g
  • $ 448.00
  • Biosynth Carbosynth
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
  • 2 g
  • $ 224.00
  • Biosynth Carbosynth
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
  • 500 mg
  • $ 75.00
  • Biosynth Carbosynth
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
  • 250 mg
  • $ 45.00
  • Biosynth Carbosynth
  • 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
  • 1 g
  • $ 132.00
Total 20 raw suppliers
Chemical Property of 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl
Chemical Property:
  • Melting Point:244-246°C 
  • Boiling Point:519.3oC at 760 mmHg 
  • Flash Point:267.8oC 
  • PSA:36.92000 
  • Density:1.09g/cm3 
  • LogP:2.89000 
  • Water Solubility.:Insoluble in water 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:378.2173697
  • Heavy Atom Count:28
  • Complexity:445
Purity/Quality:

98% *data from raw suppliers

4,4''-BiphenyldiboronicAcidbis(NeopentylGlycol)Ester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 50/53 
  • Safety Statements: 22-24/25-61-60 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C
Technology Process of 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl

There total 5 articles about 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl 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:
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 2 h / -78 °C
1.2: 5 h / -78 - 0 °C
2.1: toluene / 36 h / Reflux; Dean-Stark
With n-butyllithium; In tetrahydrofuran; hexane; toluene;
DOI:10.1002/anie.201407387
Guidance literature:
Multi-step reaction with 2 steps
1: (i) (UV-irradiation), BBr3, Ag, (ii) aq. NaOH
2: benzene
In benzene;
DOI:10.1039/j39660000566
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