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8-Methylfluoranthene

Base Information Edit
  • Chemical Name:8-Methylfluoranthene
  • CAS No.:20485-57-8
  • Molecular Formula:C17H12
  • Molecular Weight:216.282
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID60174453
  • Nikkaji Number:J885.326F
  • Wikidata:Q83044532
  • Mol file:20485-57-8.mol
8-Methylfluoranthene

Synonyms:8-Methylfluoranthene;Fluoranthene, 8-methyl-;20485-57-8;DTXSID60174453;LS-69141

Suppliers and Price of 8-Methylfluoranthene
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
  • TRC
  • 8-Methylfluoranthene
  • 5mg
  • $ 180.00
  • American Custom Chemicals Corporation
  • 8-METHYLFLUORANTHENE 95.00%
  • 5MG
  • $ 495.96
Total 4 raw suppliers
Chemical Property of 8-Methylfluoranthene Edit
Chemical Property:
  • Vapor Pressure:7.38E-06mmHg at 25°C 
  • Boiling Point:387.4°Cat760mmHg 
  • Flash Point:178.9°C 
  • PSA:0.00000 
  • Density:1.213g/cm3 
  • LogP:4.79560 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:216.093900383
  • Heavy Atom Count:17
  • Complexity:294
Purity/Quality:

99% *data from raw suppliers

8-Methylfluoranthene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)C3=CC=CC4=C3C2=CC=C4
  • Uses 8-Methylfluoranthene is an environmental pollutant and a mutagen.
Technology Process of 8-Methylfluoranthene

There total 25 articles about 8-Methylfluoranthene 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 toluene-4-sulfonic acid; In toluene; at 85 ℃; for 2h;
DOI:10.1021/ja502659t
Guidance literature:
With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate; tris-(dibenzylideneacetone)dipalladium(0); 1-Adamantanecarboxylic acid; In N,N-dimethyl acetamide; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.joc.6b00553
Guidance literature:
With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate; tris-(dibenzylideneacetone)dipalladium(0); 1-Adamantanecarboxylic acid; In N,N-dimethyl acetamide; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.joc.6b00553
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