Boronic acid, phenyl-, dimethyl ester

Base Information

Chemical Name:Boronic acid, phenyl-, dimethyl ester
CAS No.:13471-35-7
Molecular Formula:C8H11BO2
Molecular Weight:149.985
Hs Code.:2931900090
DSSTox Substance ID:DTXSID80158896
Nikkaji Number:J757.787G
Wikidata:Q83027193
Mol file:13471-35-7.mol

Synonyms:13471-35-7;dimethyl phenylboronate;Boronic acid,phenyl-dimethyl ester;dimethoxy(phenyl)borane;Boronic acid, phenyl-, dimethyl ester;starbld0026749;BORONIC ACID,B-PHENYL-, DIMETHYL ESTER;SCHEMBL309077;DTXSID80158896;Boronicacid,B-phenyl-,dimethylester;Boronic acid,b-phenyl-,dimethyl ester;AS-75705;D97210;InChI=1/C8H11BO2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H

Suppliers and Price of Boronic acid, phenyl-, dimethyl ester

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

Aaron Chemicals
Boronicacid,phenyl-dimethylester 95%
1g
$ 28.00

Total 9 raw suppliers

Chemical Property of Boronic acid, phenyl-, dimethyl ester

Chemical Property:

Vapor Pressure:0.545mmHg at 25°C
Refractive Index:1.457
Boiling Point:197 °C at 760 mmHg
Flash Point:2.9 °C
PSA：18.46000
Density:0.95 g/cm³
LogP:0.67460
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:150.0852098
Heavy Atom Count:11
Complexity:98.3

Purity/Quality:

99% ^*data from raw suppliers

Boronicacid,phenyl-dimethylester 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B(C1=CC=CC=C1)(OC)OC

Technology Process of Boronic acid, phenyl-, dimethyl ester

There total 21 articles about Boronic acid, phenyl-, dimethyl ester 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:

Reference yield: 100.0%

: 149-73-5
trimethyl orthoformate

: 98-80-6
phenylboronic acid

: 13471-35-7
dimethyl phenylboronate

Guidance literature:: With trifluoroacetic acid; at 20 ℃; for 0.25h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.07.141

Reference yield: 83.0%

: 7318-94-7
tetramethoxydiborane

: 17763-67-6
Phenyl triflate

: 13471-35-7
dimethyl phenylboronate

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In 1,4-dioxane; at 80 ℃; for 6h;
DOI:10.1016/S0040-4039(97)00642-4