2-(3-Methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Base Information

Chemical Name:2-(3-Methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.:755026-96-1
Molecular Formula:C13H18BNO5
Molecular Weight:279.101
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60682240
Wikidata:Q82606547
Mol file:755026-96-1.mol

Synonyms:755026-96-1;2-(3-Methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Methoxy-4-nitrophenylboronic acid, pinacol ester;3-Methoxy-4-nitrophenylboronic acid pinacol ester;3-Methoxy-4-nitrophenylboronic acid,pinacol ester;SCHEMBL3033971;DTXSID60682240;MFCD13192152;AKOS022173357;BS-29512

Suppliers and Price of 2-(3-Methoxy-4-nitrophenyl)-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

Crysdot
2-(3-Methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95+%
5g
$ 677.00

Chemcia Scientific
2-(3-Methoxy-4-nitro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane ＞95%
1 G
$ 240.00

Alichem
2-(3-Methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5g
$ 718.20

AK Scientific
3-Methoxy-4-nitrophenylboronicacidpinacolester
5g
$ 1011.00

AK Scientific
3-Methoxy-4-nitrophenylboronicacidpinacolester
1g
$ 371.00

Total 12 raw suppliers

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

Chemical Property:

Boiling Point:406.8±35.0 °C(Predicted)
PSA：73.51000
Density:1.16±0.1 g/cm3(Predicted)
LogP:2.42580
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:279.1278028
Heavy Atom Count:20
Complexity:365

Purity/Quality:

97% ^*data from raw suppliers

2-(3-Methoxy-4-nitrophenyl)-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=CC(=C(C=C2)[N+](=O)[O-])OC

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

There total 3 articles about 2-(3-Methoxy-4-nitrophenyl)-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: 96.0%

: 6627-53-8
1-chloro-3-methoxy-4-nitrobenzene

: 73183-34-3
bis(pinacol)diborane

: 755026-96-1
2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; potassium acetate; tricyclohexylphosphine; In 1,4-dioxane; at 90 ℃; for 16h; Inert atmosphere;

Reference yield: 87.29%

: 103966-66-1
4-bromo-2-methoxy-1-nitro-benzene

: 73183-34-3
bis(pinacol)diborane

: 755026-96-1
2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; potassium acetate; In 1,4-dioxane; at 90 ℃; for 12h; Inert atmosphere;