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2-Methylbenzo(c)phenanthrene

Base Information Edit
  • Chemical Name:2-Methylbenzo(c)phenanthrene
  • CAS No.:2606-85-1
  • Molecular Formula:C19H14
  • Molecular Weight:242.32
  • Hs Code.:2902909090
  • European Community (EC) Number:660-715-4
  • NSC Number:171295
  • UNII:8DFC8R9Z8R
  • DSSTox Substance ID:DTXSID10180701
  • Nikkaji Number:J36.042B
  • Wikidata:Q27270225
  • Mol file:2606-85-1.mol
2-Methylbenzo(c)phenanthrene

Synonyms:2-Methylbenzo(c)phenanthrene;2-Methylbenzo[c]phenanthrene;2-Methyl-3,4-benzophenanthrene;2606-85-1;6-Methyl-3:4-benzphenanthrene;BENZO(c)PHENANTHRENE, 2-METHYL-;Benzo[c]phenanthrene, 2-methyl-;UNII-8DFC8R9Z8R;NSC 171295;BRN 1872511;8DFC8R9Z8R;NSC-171295;NSC171295;6-Methyl-3,4-benzphenanthren;Cc1ccc2ccc3ccc4ccccc4c3c2c1;DTXSID10180701;WLN: L C6 B666J E1;AKOS024340892;LS-38829;Q27270225

Suppliers and Price of 2-Methylbenzo(c)phenanthrene
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 6 raw suppliers
Chemical Property of 2-Methylbenzo(c)phenanthrene Edit
Chemical Property:
  • Vapor Pressure:7.61E-08mmHg at 25°C 
  • Melting Point:81.75°C 
  • Refractive Index:1.4750 (estimate) 
  • Boiling Point:449.4°Cat760mmHg 
  • Flash Point:217.8°C 
  • PSA:0.00000 
  • Density:1.164g/cm3 
  • LogP:5.45460 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:242.109550447
  • Heavy Atom Count:19
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)C=CC3=C2C4=CC=CC=C4C=C3
Technology Process of 2-Methylbenzo(c)phenanthrene

There total 20 articles about 2-Methylbenzo(c)phenanthrene 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 10% Pd/C; In 1,3,5-trimethyl-benzene; for 9h; Reflux;
DOI:10.1002/anie.200801396
Guidance literature:
With iodine; In tetrahydrofuran; toluene; for 20h; Irradiation;
DOI:10.3998/ark.5550190.0012.902
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