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3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate

Base Information
  • Chemical Name:3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
  • CAS No.:562098-07-1
  • Molecular Formula:C15H21BO4
  • Molecular Weight:276.14
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID00408406
  • Wikidata:Q82213878
  • Mol file:562098-07-1.mol
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate

Synonyms:562098-07-1;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate;3-Acetoxymethylphenylboronic acid, pinacol ester;[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl Acetate;3-Acetoxymethylphenylboronic acid pinacol ester;DTXSID00408406;MFCD02179491;AKOS022172771;AB11255;BS-23036;CS-0174293;F72022;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylacetate

Suppliers and Price of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
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
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylacetate 95+%
  • 5g
  • $ 452.00
  • Biosynth Carbosynth
  • 3-Acetoxymethylphenylboronic acid, pinacol ester
  • 2 g
  • $ 450.00
  • Biosynth Carbosynth
  • 3-Acetoxymethylphenylboronic acid, pinacol ester
  • 1 g
  • $ 250.00
  • Biosynth Carbosynth
  • 3-Acetoxymethylphenylboronic acid, pinacol ester
  • 500 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 3-Acetoxymethylphenylboronic acid, pinacol ester
  • 250 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 3-Acetoxymethylphenylboronic acid, pinacol ester
  • 100 mg
  • $ 55.00
  • American Custom Chemicals Corporation
  • 3-ACETOXYMETHYLPHENYLBORONICACID, PINACOL ESTER 95.00%
  • 5MG
  • $ 503.71
  • Alichem
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylacetate
  • 5g
  • $ 474.24
  • AK Scientific
  • 3-Acetoxymethylphenylboronicacidpinacolester
  • 5g
  • $ 691.00
Total 14 raw suppliers
Chemical Property of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate
Chemical Property:
  • PSA:44.76000 
  • LogP:2.04890 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:276.1532893
  • Heavy Atom Count:20
  • Complexity:351
Purity/Quality:

97% *data from raw suppliers

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylacetate 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(=CC=C2)COC(=O)C
Technology Process of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate

There total 1 articles about 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate 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:
Guidance literature:
With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; potassium acetate; In dimethyl sulfoxide; at 80 ℃; Inert atmosphere;
DOI:10.1021/jo100766h
upstream raw materials:

bis(pinacol)diborane

Downstream raw materials:

1,8,15,22-tetrakis[3-(hydroxymethyl)phenyl]phthalocyanine

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