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11-Fluoro-5-methylchrysene

Base Information Edit
  • Chemical Name:11-Fluoro-5-methylchrysene
  • CAS No.:64977-49-7
  • Molecular Formula:C19H13F
  • Molecular Weight:260.32
  • Hs Code.:2903999090
  • Mol file:64977-49-7.mol
11-Fluoro-5-methylchrysene

Synonyms:11-Fluoro-5-methylchrysene;CHRYSENE,11-FLUORO-5-METHYL;

Suppliers and Price of 11-Fluoro-5-methylchrysene
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 2 raw suppliers
Chemical Property of 11-Fluoro-5-methylchrysene Edit
Chemical Property:
  • Vapor Pressure:6.04E-08mmHg at 25°C 
  • Refractive Index:1.7110 (estimate) 
  • Boiling Point:452.4°Cat760mmHg 
  • Flash Point:199.4°C 
  • PSA:0.00000 
  • Density:1.226g/cm3 
  • LogP:5.59370 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 11-Fluoro-5-methylchrysene

There total 9 articles about 11-Fluoro-5-methylchrysene 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 diethylamino-sulfur trifluoride; In dichloromethane;
DOI:10.1021/jm00199a007
Guidance literature:
Multi-step reaction with 2 steps
1: (i) OsO4, Py, benzene, (ii) D-mannitol, aq. NaOH, CH2Cl2
2: Et2NSF3 / CH2Cl2
With diethylamino-sulfur trifluoride; In dichloromethane;
DOI:10.1021/jm00199a007
Guidance literature:
Multi-step reaction with 5 steps
1.1: diisobutylaluminium hydride / toluene / 1.5 h / -78 °C / Inert atmosphere
2.1: lithium diisopropyl amide / tetrahydrofuran / 0.5 h / -95 °C / Inert atmosphere
2.2: -95 - -30 °C / Inert atmosphere
2.3: 1.5 h / -30 - 0 °C / Inert atmosphere
3.1: zinc / N,N-dimethyl-formamide / 2 h / 20 °C / Inert atmosphere
4.1: indium(III) bromide / 1,2-dichloro-ethane / 0.5 h / 20 °C / Inert atmosphere; Glovebox
5.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,2-dichloro-ethane / 1.5 h / Inert atmosphere; Reflux; Glovebox
With indium(III) bromide; diisobutylaluminium hydride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; zinc; lithium diisopropyl amide; In tetrahydrofuran; 1,2-dichloro-ethane; N,N-dimethyl-formamide; toluene;
DOI:10.1002/anie.201302740
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