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2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information
  • Chemical Name:2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • CAS No.:765908-38-1
  • Molecular Formula:C19H23BO3
  • Molecular Weight:310.201
  • Hs Code.:2934999090
  • European Community (EC) Number:805-455-6
  • DSSTox Substance ID:DTXSID30584404
  • Wikidata:Q82476062
  • Mol file:765908-38-1.mol
2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Synonyms:765908-38-1;2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-BENZYLOXYPHENYLBORONIC ACID, PINACOL ESTER;3-Benzyloxyphenylboronic acid pinacol ester;2-(3-Benzyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-(Benzyloxy)phenylboronic acid pinacol ester;MFCD05663839;2-[3-(benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-(3-phenylmethoxyphenyl)-1,3,2-dioxaborolane;1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[3-(PHENYLMETHOXY)PHENYL]-;Akos brn-1150;3-BENZYLOXYPHENYLBORONIC ACID,PINACOL ESTER;SCHEMBL3619300;(3-(BENZYLOXY)PHENYL)BORONIC ACID PINACOL ESTER;DTXSID30584404;CMBBWFXLHUITFS-UHFFFAOYSA-N;AKOS004114823;AB21921;AM81204;AS-2403;SY110368;CS-0007556;EN300-1706456;A865453;3-(Benzyloxy)phenylboronic acid pinacol ester, 97%;Z1336746615;2-(3-(Benzyloxy)phenyl)-4 pound not4 pound not5 pound not5-tetramethyl-1 pound not3 pound not2-dioxaborolane

Suppliers and Price of 2-(3-(Benzyloxy)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
  • TRC
  • 3-Benzyloxyphenylboronicacid,pinacolester
  • 1g
  • $ 75.00
  • SynQuest Laboratories
  • 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5 g
  • $ 248.00
  • SynQuest Laboratories
  • 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1 g
  • $ 128.00
  • SynQuest Laboratories
  • 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 500 mg
  • $ 112.00
  • Matrix Scientific
  • 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane >95%
  • 500mg
  • $ 86.00
  • Matrix Scientific
  • 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane >95%
  • 1g
  • $ 115.00
  • Matrix Scientific
  • 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane >95%
  • 5g
  • $ 332.00
  • Crysdot
  • 2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97%
  • 100g
  • $ 706.00
  • Crysdot
  • 2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97%
  • 25g
  • $ 238.00
  • Chemenu
  • 2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
  • 25g
  • $ 92.00
Total 30 raw suppliers
Chemical Property of 2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:58-62 °C(lit.)  
  • Boiling Point:434.901°C at 760 mmHg 
  • Flash Point:216.82°C 
  • PSA:27.69000 
  • Density:1.082g/cm3 
  • LogP:3.56480 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:310.1740248
  • Heavy Atom Count:23
  • Complexity:374
Purity/Quality:

97% *data from raw suppliers

3-Benzyloxyphenylboronicacid,pinacolester *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)OCC3=CC=CC=C3
Technology Process of 2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

There total 3 articles about 2-(3-(Benzyloxy)phenyl)-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 potassium carbonate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In dimethyl sulfoxide; at 80 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / acetone / 4 h / Reflux
2: potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane / 1 h / 110 °C / Microwave irradiation
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; potassium carbonate; In 1,4-dioxane; acetone;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / acetone / 4 h / Reflux
2: potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane / 1 h / 110 °C / Microwave irradiation
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; potassium carbonate; In 1,4-dioxane; acetone;
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