2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information

Chemical Name:2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.:356570-53-1
Molecular Formula:C14H21BO2
Molecular Weight:232.131
Hs Code.:
DSSTox Substance ID:DTXSID20579283
Nikkaji Number:J1.683.547A
Wikidata:Q82469767
Mol file:356570-53-1.mol

Synonyms:2-(2,5-DIMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;356570-53-1;2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane;SCHEMBL4827664;DTXSID20579283;MFCD12405520;AKOS017549388;BS-44467;CS-0189089;E85375;EN300-123524;Z1336745117

Suppliers and Price of 2-(2,5-Dimethylphenyl)-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

Chemcia Scientific
2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane 95%
1 G
$ 250.00

AOBChem
2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97%
10g
$ 1136.00

American Custom Chemicals Corporation
2-(2,5-DIMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE 95.00%
1G
$ 570.15

AK Scientific
2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
10g
$ 1363.00

Total 8 raw suppliers

Chemical Property of 2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemical Property:

PSA：18.46000
LogP:2.60260
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:232.1634601
Heavy Atom Count:17
Complexity:272

Purity/Quality:

97% ^*data from raw suppliers

2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane 95% ^*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=C(C=CC(=C2)C)C

Technology Process of 2-(2,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

There total 15 articles about 2-(2,5-Dimethylphenyl)-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:

Reference yield: 99.0%

: 25240-59-9
pinacolboronic acid

: 79644-40-9
2,5-dimethylphenyl trifluoromethanesulfonate

: 356570-53-1
1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dimethylbenzene

Guidance literature:: With triethylamine; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In 1,4-dioxane; Heating;
DOI:10.1055/s-2005-861791

Reference yield: 99.0%

: 106-42-3
para-xylene

: 73183-34-3
bis(pinacol)diborane

: 25015-63-8
4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane

: 356570-53-1
1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dimethylbenzene

Guidance literature:: With Co⁽⁰⁾ coordinated to phosphine of porous metal organic framework formed by Zr(IV)-(tris[1,1'-biphenyl]phosphine); In neat (no solvent); at 110 ℃; for 12h; Inert atmosphere; Schlenk technique; Glovebox;
DOI:10.1002/ejic.202101019

Reference yield: 94.0%

: 106-42-3
para-xylene

: 73183-34-3
bis(pinacol)diborane

: 356570-53-1
1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dimethylbenzene

Guidance literature:: With sodium triethylborohydride; In neat (no solvent); at 110 ℃; for 48h; chemoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.inorgchem.0c00747