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2-Ehtylanthrahydroquinone

Base Information Edit
  • Chemical Name:2-Ehtylanthrahydroquinone
  • CAS No.:839-73-6
  • Molecular Formula:C16H14O2
  • Molecular Weight:238.286
  • Hs Code.:2907299090
  • Mol file:839-73-6.mol
2-Ehtylanthrahydroquinone

Synonyms:2-ethylanthracene-9,10-diol;2-ethyl anthrahydroquinone;ethyl-2 anthrahydroquinone;

Suppliers and Price of 2-Ehtylanthrahydroquinone
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
Total 4 raw suppliers
Chemical Property of 2-Ehtylanthrahydroquinone Edit
Chemical Property:
  • Boiling Point:484.6±25.0 °C(Predicted) 
  • PKA:11.23±0.30(Predicted) 
  • PSA:40.46000 
  • Density:1.271±0.06 g/cm3(Predicted) 
  • LogP:3.96660 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Ehtylanthrahydroquinone

There total 4 articles about 2-Ehtylanthrahydroquinone 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 bis(acetylacetonato)palladium(II); hydrogen; triethylaluminum; In octanol; toluene; benzene; at 50 ℃; under 1520.1 Torr; Kinetics;
DOI:10.1134/S0023158418050166
Guidance literature:
With hydrogen; nickel; zinc; In xylene; at 40 ℃; under 2207.4 Torr; Product distribution; other temperatures, other hydrogen pressure, catalyst promoted with Mo and Fe;
Guidance literature:
With hydrogen; palladium; at 50 ℃; under 1520.1 Torr; Reagent/catalyst; Kinetics; Catalytic behavior;
DOI:10.1134/S0023158418050166
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