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1-methyl-4-prop-2-ynoxy-benzene

Base Information Edit
  • Chemical Name:1-methyl-4-prop-2-ynoxy-benzene
  • CAS No.:5651-90-1
  • Molecular Formula:C10H10 O
  • Molecular Weight:146.189
  • Hs Code.:2909309090
  • Mol file:5651-90-1.mol
1-methyl-4-prop-2-ynoxy-benzene

Synonyms:Benzene,1-methyl-4-(2-propynyloxy)- (9CI); Ether, 2-propynyl p-tolyl (7CI,8CI);1-Methyl-4-(2-propynyloxy)benzene; 2-Propynyl p-tolyl ether;3-(p-Tolyloxy)propyne; 4-Methylphenyl propargyl ether; 4-Tolyl propargyl ether;NSC 298261; Propargyl p-tolyl ether; p-(Propargyloxy)toluene; p-Methylphenylpropargyl ether; p-Tolyl propargyl ether

Suppliers and Price of 1-methyl-4-prop-2-ynoxy-benzene
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
  • 4-Methyl-phenylpropargylether
  • 10mg
  • $ 60.00
  • AK Scientific
  • 1-Methyl-4-(prop-2-yn-1-yloxy)benzene
  • 250mg
  • $ 290.00
  • Activate Scientific
  • 4-Methyl-phenyl propargyl ether 95+%
  • 1 g
  • $ 176.00
  • Activate Scientific
  • 4-Methyl-phenyl propargyl ether 95+%
  • 5 g
  • $ 530.00
  • Acrotein
  • 4-Methyl-phenylpropargylether 97%
  • 5g
  • $ 385.00
Total 8 raw suppliers
Chemical Property of 1-methyl-4-prop-2-ynoxy-benzene Edit
Chemical Property:
  • Vapor Pressure:0.114mmHg at 25°C 
  • Boiling Point:227.9°Cat760mmHg 
  • Flash Point:84.6°C 
  • PSA:9.23000 
  • Density:0.997g/cm3 
  • LogP:2.00700 
Purity/Quality:

99% *data from raw suppliers

4-Methyl-phenylpropargylether *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-methyl-4-prop-2-ynoxy-benzene

There total 11 articles about 1-methyl-4-prop-2-ynoxy-benzene 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 acetone; Reflux;
DOI:10.1016/j.steroids.2010.02.015
Guidance literature:
With sodium hydroxide; tetra-(n-butyl)ammonium iodide;
Guidance literature:
With potassium carbonate; In acetonitrile; for 12h; Reflux;
DOI:10.1021/acs.orglett.8b03159
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