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

Base Information

Chemical Name:2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.:754226-39-6
Molecular Formula:C12H15BF2O2
Molecular Weight:240.058
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10700024
Nikkaji Number:J3.035.123A
Wikidata:Q82631182
Mol file:754226-39-6.mol

Synonyms:2-(3,4-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;754226-39-6;SCHEMBL239104;DTXSID10700024;VJTCPZZOSKBSCP-UHFFFAOYSA-N;MFCD12405348;1,3,2-DIOXABOROLANE, 2-(3,4-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-;AKOS017550153;AT16189;MB11843;BS-24364;CS-0176974;3,4- Difluorophenylboronic acid pinacol ester;EN300-1425721;2-(3,4-Difluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Suppliers and Price of 2-(3,4-Difluorophenyl)-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
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
250mg
$ 55.00

Crysdot
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
100g
$ 751.00

Biosynth Carbosynth
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
25 g
$ 550.00

Biosynth Carbosynth
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1 g
$ 50.00

Biosynth Carbosynth
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2 g
$ 80.00

Biosynth Carbosynth
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
10 g
$ 260.00

Biosynth Carbosynth
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5 g
$ 150.00

Ambeed
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98%
5g
$ 124.00

Ambeed
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98%
1g
$ 38.00

Ambeed
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98%
250mg
$ 16.00

Total 9 raw suppliers

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

Chemical Property:

PSA：18.46000
LogP:2.26400
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:240.1133162
Heavy Atom Count:17
Complexity:280

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ^*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(=C(C=C2)F)F

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

There total 14 articles about 2-(3,4-Difluorophenyl)-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: 97.0%

: 455-86-7
3,4-Difluorobenzoic acid

: 73183-34-3
bis(pinacol)diborane

: 754226-39-6
2-(3,4-difluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Guidance literature:: With palladium diacetate; 2,2-dimethylpropanoic anhydride; triethylamine; 1,4-di(diphenylphosphino)-butane; In 1,4-dioxane; at 160 ℃; for 15h;
DOI:10.1002/anie.201810145