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1,6-Dimethylphenanthrene

Base Information Edit
  • Chemical Name:1,6-Dimethylphenanthrene
  • CAS No.:20291-74-1
  • Molecular Formula:C16H14
  • Molecular Weight:206.287
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID00942431
  • Nikkaji Number:J957.762I
  • Wikidata:Q82919444
  • Mol file:20291-74-1.mol
1,6-Dimethylphenanthrene

Synonyms:1,6-dimethylphenanthrene;20291-74-1;Phenanthrene, 1,6-dimethyl-;Phenanthrene,1,6-dimethyl-;1,6-Dimethyl-phenanthrene;1,6-Dimethylphenanthren;DTXSID00942431;YQMHHSZADKJARE-UHFFFAOYSA-N;F2167-9452

Suppliers and Price of 1,6-Dimethylphenanthrene
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
  • 1,6-Dimethyl-phenanthrene
  • 2.5mg
  • $ 195.00
  • American Custom Chemicals Corporation
  • 1,6-DIMETHYLPHENANTHRENE 98.00%
  • 5MG
  • $ 501.79
Total 7 raw suppliers
Chemical Property of 1,6-Dimethylphenanthrene Edit
Chemical Property:
  • Vapor Pressure:2.49E-05mmHg at 25°C 
  • Refractive Index:1.676 
  • Boiling Point:369.6 °C at 760 mmHg 
  • Flash Point:168.4 °C 
  • PSA:0.00000 
  • Density:1.084 g/cm3 
  • LogP:4.60980 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:206.109550447
  • Heavy Atom Count:16
  • Complexity:244
Purity/Quality:

99% *data from raw suppliers

1,6-Dimethyl-phenanthrene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)C=CC3=C(C=CC=C32)C
  • Uses 1,6-Dimethyl-phenanthrene is an environmental pollutant.
Technology Process of 1,6-Dimethylphenanthrene

There total 4 articles about 1,6-Dimethylphenanthrene 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 diethyl ether; at 0 ℃; Behandlung des gebildeten Alkohols mit wss. H2SO4 bei 0grad und Erhitzen des Reaktionsprodukts mit Selen auf 300-340grad;
Guidance literature:
With hydrogenchloride; amalgamated zinc; Erhitzen des Reaktionsprodukts mit Selen auf 310grad bis 320grad;
Guidance literature:
With potassium hydroxide; diethyl ether; sodium; Erhitzen mit P2O5 unter 6 mmHg Druck auf 135-140grad und anschliessendes Erhitzen mit Selen;
DOI:10.1039/jr9340000454
upstream raw materials:

2,6-dimethylcyclohexanone

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