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Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI)

Base Information Edit
  • Chemical Name:Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI)
  • CAS No.:75492-01-2
  • Molecular Formula:C11H18N2
  • Molecular Weight:178.277
  • Hs Code.:2933990090
  • Mol file:75492-01-2.mol
Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI)

Synonyms:2,3-Dimethyl-5-(2-methylbutyl)pyrazine

Suppliers and Price of Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI)
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
  • Sigma-Aldrich
  • 2,3-Dimethyl-5-(2-methylbutyl)pyrazine 97%
  • 250g-k
  • $ 927.00
  • Sigma-Aldrich
  • 2,3-Dimethyl-5-(2-methylbutyl)pyrazine 97%
  • 50g-k
  • $ 265.00
  • Sigma-Aldrich
  • 2,3-Dimethyl-5-(2-methylbutyl)pyrazine 97%
  • sample-k
  • $ 40.00
  • Crysdot
  • 2,3-Dimethyl-5-(2-methylbutyl)pyrazine 95+%
  • 5g
  • $ 314.00
  • Chemenu
  • 2,3-dimethyl-5-(2-methylbutyl)pyrazine 95%
  • 5g
  • $ 297.00
  • American Custom Chemicals Corporation
  • 2,3-DIMETHYL-5-(2-METHYLBUTYL)PYRAZINE 95.00%
  • 5MG
  • $ 503.89
Total 3 raw suppliers
Chemical Property of Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI) Edit
Chemical Property:
  • Refractive Index:n20/D1.494 
  • Flash Point:99℃ 
  • PSA:25.78000 
  • Density:0.927 g/mL at 25 °C 
  • LogP:2.68200 
Purity/Quality:

95+% *data from raw suppliers

2,3-Dimethyl-5-(2-methylbutyl)pyrazine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI)

There total 2 articles about Pyrazine, 2,3-dimethyl-5-(2-methylbutyl)- (9CI) 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 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In tetrahydrofuran; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1055/s-0031-1290972
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / chloroform / 2.5 h / -78 - 20 °C / Inert atmosphere
2: 1,3-bis[(diphenylphosphino)propane]dichloronickel(II) / tetrahydrofuran / 12 h / 20 °C / Inert atmosphere
With pyridine; 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In tetrahydrofuran; chloroform; 2: Negishi coupling reaction;
DOI:10.1055/s-0031-1290972
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