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Benzonitrile, 2-(1-methylethoxy)-

Base Information
  • Chemical Name:Benzonitrile, 2-(1-methylethoxy)-
  • CAS No.:90921-35-0
  • Molecular Formula:C10H11NO
  • Molecular Weight:161.203
  • Hs Code.:2926907090
  • Mol file:90921-35-0.mol
Benzonitrile, 2-(1-methylethoxy)-

Synonyms:2-isopropoxy-benzonitrile;2-isopropoxy-benzoic acid methyl ester;methyl-2-isopropoxybenzoate;2-Isopropyloxy-benzoesaeure-methylester;2-Isopropoxy-benzoesaeure-methylester;Isopropylaethersalicylsaeure-methylester;o-Isopropoxybenzonitril;3-isopropoxypicolinic acid methyl ester;

Suppliers and Price of Benzonitrile, 2-(1-methylethoxy)-
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-Isopropoxy-benzonitrile
  • 100mg
  • $ 65.00
  • Chemcia Scientific
  • 2-Isopropoxy-benzonitrile >97%
  • 5 G
  • $ 590.00
  • Chemcia Scientific
  • 2-Isopropoxy-benzonitrile >97%
  • 1 G
  • $ 140.00
  • Apolloscientific
  • 2-Isopropoxybenzonitrile 95%
  • 1g
  • $ 486.00
  • Apolloscientific
  • 2-Isopropoxybenzonitrile 95%
  • 250mg
  • $ 247.00
  • American Custom Chemicals Corporation
  • 2-ISOPROPOXYBENZONITRILE 95.00%
  • 5MG
  • $ 500.13
  • Absolute Chiral
  • 2-isopropoxybenzonitrile 95%
  • 1 g
  • $ 148.00
Total 8 raw suppliers
Chemical Property of Benzonitrile, 2-(1-methylethoxy)-
Chemical Property:
  • Boiling Point:271.1±13.0 °C(Predicted) 
  • PSA:33.02000 
  • Density:1.03±0.1 g/cm3(Predicted) 
  • LogP:2.34548 
Purity/Quality:

97% *data from raw suppliers

2-Isopropoxy-benzonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzonitrile, 2-(1-methylethoxy)-

There total 25 articles about Benzonitrile, 2-(1-methylethoxy)- 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 potassium carbonate; In N,N-dimethyl-formamide; at 60 - 70 ℃;
DOI:10.1002/jccs.200500050
Guidance literature:
With potassium tert-butylate; In 1,4-dioxane; at 80 ℃; for 16h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere; Sealed tube; Glovebox;
DOI:10.1021/acs.orglett.8b01696
Guidance literature:
With potassium tert-butylate; In 1,4-dioxane; at 80 ℃; for 16h; Inert atmosphere; Glovebox;
DOI:10.1021/acs.orglett.8b01758
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