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5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN

Base Information Edit
  • Chemical Name:5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN
  • CAS No.:132464-87-0
  • Molecular Formula:C10H8O
  • Molecular Weight:144.173
  • Hs Code.:2932999099
  • Mol file:132464-87-0.mol
5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN

Synonyms:5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN

Suppliers and Price of 5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN
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
  • Matrix Scientific
  • 5-Ethynyl-2,3-dihydrobenzofuran 95%
  • 2.500g
  • $ 1650.00
  • American Custom Chemicals Corporation
  • 5-ETHYNYL-2,3-DIHYDRO-BENZOFURAN 95.00%
  • 5MG
  • $ 495.12
  • A1 Biochem Labs
  • 5-Ethynyl-2,3-dihydrobenzofuran 95%
  • 2.5 g
  • $ 1000.00
Total 2 raw suppliers
Chemical Property of 5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN Edit
Chemical Property:
  • Boiling Point:239.7±29.0 °C(Predicted) 
  • PSA:9.23000 
  • Density:1.13±0.1 g/cm3(Predicted) 
  • LogP:1.60280 
Purity/Quality:

97% *data from raw suppliers

5-Ethynyl-2,3-dihydrobenzofuran 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN

There total 4 articles about 5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN 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 methanol; for 2h; Yield given; Ambient temperature;
DOI:10.1021/jm00108a031
Guidance literature:
Multi-step reaction with 3 steps
1: 76 percent / ICl / acetic acid / 0.25 h / Ambient temperature
2: Ph3P, CuI, Et3N, palladium acetate / acetonitrile / 2 h / Ambient temperature
3: K2CO3 / methanol / 2 h / Ambient temperature
With copper(l) iodide; palladium diacetate; Iodine monochloride; potassium carbonate; triethylamine; triphenylphosphine; In methanol; acetic acid; acetonitrile;
DOI:10.1021/jm00108a031
Guidance literature:
Multi-step reaction with 2 steps
1: Ph3P, CuI, Et3N, palladium acetate / acetonitrile / 2 h / Ambient temperature
2: K2CO3 / methanol / 2 h / Ambient temperature
With copper(l) iodide; palladium diacetate; potassium carbonate; triethylamine; triphenylphosphine; In methanol; acetonitrile;
DOI:10.1021/jm00108a031
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