2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

Base Information

Chemical Name:2-(4-Chlorophenyl)-1,3,2-benzodioxaborole
CAS No.:6113-62-8
Molecular Formula:C12H8BClO2
Molecular Weight:230.45
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90390705
Wikidata:Q82187667
Mol file:6113-62-8.mol

Synonyms:6113-62-8;2-(4-chlorophenyl)-1,3,2-benzodioxaborole;4-Chlorobenzeneboronic acid, catechol cyclic ester;4-CHLOROPHENYLBORONIC ACID, CATECHOL CYCLIC ESTER;1,3,2-Benzodioxaborole,2-(4-chlorophenyl)-;SCHEMBL2073992;DTXSID90390705;RDHAMZDLIGWSKH-UHFFFAOYSA-N;AKOS030240263;AB22746;2-(4-chloro-phenyl)benzo[1,3,2]dioxaborole;2-(4-chloro-phenyl)-benzo[1,3,2]dioxaborole;2-(4-chlorophenyl)-2H-1,3,2-benzodioxaborole;2-(4-CHLOROPHENYL)-1,3-2-BENZODIOXABOROLE;2-(4-CHLOROPHENYL)BENZO[D][1,3,2]DIOXABOROLE

Suppliers and Price of 2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

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
4-CHLOROBENZENEBORONIC ACID, CATECHOL CYCLIC ESTER 95.00%
5MG
$ 496.49

Total 8 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

Chemical Property:

Vapor Pressure:0.000976mmHg at 25°C
Refractive Index:1.608
Boiling Point:312.4 °C at 760 mmHg
Flash Point:142.7 °C
PSA：18.46000
Density:1.3 g/cm³
LogP:2.50660
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.0305874
Heavy Atom Count:16
Complexity:229

Purity/Quality:

99% ^*data from raw suppliers

4-CHLOROBENZENEBORONIC ACID, CATECHOL CYCLIC ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

Technology Process of 2-(4-Chlorophenyl)-1,3,2-benzodioxaborole

There total 13 articles about 2-(4-Chlorophenyl)-1,3,2-benzodioxaborole 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:

: 106-39-8
bromochlorobenzene

: 13826-27-2
2,2'-bis(1,3,2-benzodioxaborole)

: 6113-62-8
2-(4-chlorophenyl)benzo[d][1,3,2]dioxaborole

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In ethanol; at 80 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.10.118