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phenanthrene-1,2,4,7-tetrayl tetraacetate

Base Information Edit
  • Chemical Name:phenanthrene-1,2,4,7-tetrayl tetraacetate
  • CAS No.:10117-19-8
  • Molecular Formula:C22H18O8
  • Molecular Weight:410.38
  • Hs Code.:
  • Mol file:10117-19-8.mol
phenanthrene-1,2,4,7-tetrayl tetraacetate

Synonyms:1,2,4,7-Phenanthrenetetrol,tetraacetate (8CI); NSC 172569

Suppliers and Price of phenanthrene-1,2,4,7-tetrayl tetraacetate
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
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  • price
Total 2 raw suppliers
Chemical Property of phenanthrene-1,2,4,7-tetrayl tetraacetate Edit
Chemical Property:
  • Vapor Pressure:7.25E-14mmHg at 25°C 
  • Boiling Point:589.3°Cat760mmHg 
  • Flash Point:257°C 
  • Density:1.331g/cm3 
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of phenanthrene-1,2,4,7-tetrayl tetraacetate

There total 3 articles about phenanthrene-1,2,4,7-tetrayl tetraacetate 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:
Multi-step reaction with 3 steps
1: (i) copper bronze, (ii) sulfur, (heating)
2: (KO3S)2NO, KH2PO4 / acetone
3: H2SO4
With potassium dihydrogenphosphate; potassium nitrososulfonate; sulfuric acid; In acetone;
DOI:10.1021/jo01277a015
Guidance literature:
Multi-step reaction with 2 steps
1: (KO3S)2NO, KH2PO4 / acetone
2: H2SO4
With potassium dihydrogenphosphate; potassium nitrososulfonate; sulfuric acid; In acetone;
DOI:10.1021/jo01277a015
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