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8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol

Base Information
  • Chemical Name:8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol
  • CAS No.:104716-89-4
  • Molecular Formula:C19H22 F N O5
  • Molecular Weight:363.386
  • Hs Code.:2933499090
  • Mol file:104716-89-4.mol
8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol

Synonyms:8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol;8-fluorotrimetoquinol

Suppliers and Price of 8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol
Chemical Property:
  • Vapor Pressure:5.48E-11mmHg at 25°C 
  • Boiling Point:509.1°Cat760mmHg 
  • Flash Point:261.7°C 
  • PSA:80.18000 
  • Density:1.28g/cm3 
  • LogP:3.02100 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of 8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol

There total 2 articles about 8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-iso quinolinediol 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 hydrogen; palladium on activated charcoal; In methanol; under 2068.6 Torr;
DOI:10.1021/jm00081a007
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; under 2068.6 Torr;
DOI:10.1021/jm00081a007
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