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3-(2-Methoxy-2-oxoethyl)phenylboronic acid

Base Information Edit
  • Chemical Name:3-(2-Methoxy-2-oxoethyl)phenylboronic acid
  • CAS No.:643094-11-5
  • Molecular Formula:C9H11BO4
  • Molecular Weight:193.995
  • Hs Code.:2931900090
  • Mol file:643094-11-5.mol
3-(2-Methoxy-2-oxoethyl)phenylboronic acid

Synonyms:Methyl (3-boronophenyl)acetate;

Suppliers and Price of 3-(2-Methoxy-2-oxoethyl)phenylboronic acid
Supply Marketing:Edit
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
  • (3-(2-Methoxy-2-oxoethyl)phenyl)boronicAcid
  • 100mg
  • $ 75.00
  • Crysdot
  • (3-(2-Methoxy-2-oxoethyl)phenyl)boronicacid 97%
  • 5g
  • $ 731.00
  • Biosynth Carbosynth
  • 3-Boronobenzeneacetic acid alpha-methyl ester
  • 25 mg
  • $ 85.00
  • Biosynth Carbosynth
  • 3-Boronobenzeneacetic acid alpha-methyl ester
  • 100 mg
  • $ 216.00
  • Biosynth Carbosynth
  • 3-Boronobenzeneacetic acid alpha-methyl ester
  • 50 mg
  • $ 135.00
  • Biosynth Carbosynth
  • 3-Boronobenzeneacetic acid alpha-methyl ester
  • 500 mg
  • $ 600.00
  • Biosynth Carbosynth
  • 3-Boronobenzeneacetic acid alpha-methyl ester
  • 250 mg
  • $ 360.00
  • American Custom Chemicals Corporation
  • 3-(2-METHOXY-2-OXOETHYL)PHENYLBORONIC ACID 95.00%
  • 1G
  • $ 345.45
  • Ambeed
  • (3-(2-Methoxy-2-oxoethyl)phenyl)boronicacid 97%
  • 250mg
  • $ 74.00
  • Ambeed
  • (3-(2-Methoxy-2-oxoethyl)phenyl)boronicacid 97%
  • 100mg
  • $ 45.00
Total 26 raw suppliers
Chemical Property of 3-(2-Methoxy-2-oxoethyl)phenylboronic acid Edit
Chemical Property:
  • Boiling Point:358.318 °C at 760 mmHg 
  • Flash Point:170.505 °C 
  • PSA:66.76000 
  • Density:1.216 g/cm3 
  • LogP:-0.91810 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

(3-(2-Methoxy-2-oxoethyl)phenyl)boronicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-(2-Methoxy-2-oxoethyl)phenylboronic acid

There total 1 articles about 3-(2-Methoxy-2-oxoethyl)phenylboronic acid 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:
Guidance literature:
[3-(2-methoxy-2-oxo-ethyl)phenyl]boronic acid; ((2R,3S,4R,5S,6R)-3-acetoxy-4,5-dihydroxy-6-(3-(trifluoromethylsulfonyloxy)phenyl)tetrahydro-2H-pyran-2-yl)methyl acetate; With tetrakis(triphenylphosphine) palladium(0); sodium hydrogencarbonate; In 1,4-dioxane; at 95 ℃; for 18h; Inert atmosphere;
With sodium methylate; In methanol; at 20 ℃; for 18h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate; tetrakis(triphenylphosphine) palladium(0) / water; 1,4-dioxane / 0.5 h / 150 °C / Microwave irradiation
2.1: N-ethyl-N,N-diisopropylamine; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate / N,N-dimethyl-formamide / 0.25 h / 20 °C
2.2: 20 °C
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; water; N,N-dimethyl-formamide; 1.1: |Suzuki Coupling;
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