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4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL

Base Information Edit
  • Chemical Name:4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL
  • CAS No.:7461-72-5
  • Molecular Formula:C22H22O10
  • Molecular Weight:446.411
  • Hs Code.:2922299090
  • Mol file:7461-72-5.mol
4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL

Synonyms:2,2',5,5'-Biphenyltetrol,4,4'-dimethoxy-, tetraacetate (6CI); 2,2'-Bihydroquinone, 5,5'-dimethoxy-,tetraacetate (3CI); [1,1'-Biphenyl]-2,2',5,5'-tetrol, 4,4'-dimethoxy-,tetraacetate (9CI); NSC 403630

Suppliers and Price of 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL
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
  • 4,4'-Dimethoxy-2,2'5,5'-tetraacetoxybiphenyl 98%
  • 500mg
  • $ 121.00
  • American Custom Chemicals Corporation
  • 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL 95.00%
  • 500MG
  • $ 710.33
  • AK Scientific
  • 4,4'-Dimethoxy-2,2'5,5'-tetraacetoxybiphenyl
  • 500mg
  • $ 213.00
Total 15 raw suppliers
Chemical Property of 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL Edit
Chemical Property:
  • Boiling Point:562.5oC at 760 mmHg 
  • Flash Point:242.8oC 
  • PSA:123.66000 
  • Density:1.263g/cm3 
  • LogP:3.07200 
Purity/Quality:

98%min *data from raw suppliers

4,4'-Dimethoxy-2,2'5,5'-tetraacetoxybiphenyl 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL

There total 8 articles about 4,4'-DIMETHOXY-2,2'5,5'-TETRAACETOXYBIPHENYL 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 acetic acid; zinc;
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine / 10 h / Heating
2: NaOAc, Zn / 10 h / Heating
With pyridine; sodium acetate; zinc;
Refernces Edit
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