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2-Ethylphenanthrene

Base Information Edit
  • Chemical Name:2-Ethylphenanthrene
  • CAS No.:3674-74-6
  • Molecular Formula:C16H14
  • Molecular Weight:206.287
  • Hs Code.:2902909090
  • European Community (EC) Number:684-435-7
  • DSSTox Substance ID:DTXSID30190201
  • Nikkaji Number:J101.674A
  • Wikidata:Q72476606
  • Mol file:3674-74-6.mol
2-Ethylphenanthrene

Synonyms:(2-ethyl-phe);2-ethyl-phenanthrene;2-ethylphenanthrene

Suppliers and Price of 2-Ethylphenanthrene
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
  • Sigma-Aldrich
  • 2-ETHYL-PHENANTHRENE AldrichCPR
  • 50mg
  • $ 144.00
  • Crysdot
  • 2-Ethylphenanthrene 95+%
  • 1g
  • $ 381.00
  • American Custom Chemicals Corporation
  • 2-ETHYLPHENANTHRENE 95.00%
  • 5G
  • $ 1905.75
  • Alichem
  • 2-Ethylphenanthrene
  • 1g
  • $ 400.00
Total 14 raw suppliers
Chemical Property of 2-Ethylphenanthrene Edit
Chemical Property:
  • Vapor Pressure:3.57E-05mmHg at 25°C 
  • Refractive Index:1.673 
  • Boiling Point:364.3 °C at 760mmHg 
  • Flash Point:165.1 °C 
  • PSA:0.00000 
  • Density:1.082 g/cm3 
  • LogP:4.55540 
  • Storage Temp.:2-8°C 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:206.109550447
  • Heavy Atom Count:16
  • Complexity:232
Purity/Quality:

98.5% *data from raw suppliers

2-ETHYL-PHENANTHRENE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC1=CC2=C(C=C1)C3=CC=CC=C3C=C2
Technology Process of 2-Ethylphenanthrene

There total 7 articles about 2-Ethylphenanthrene 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 potassium hydroxide; hydrazine hydrate; In diethylene glycol; 1.) 1 h, 170 deg C; 2.) 1 h, 200 deg C;
Guidance literature:
With calcium oxide; Erhitzen des Destillats mit Palladium-Kohle unter Stickstoff;
DOI:10.1021/ja01177a035
Guidance literature:
With palladium on activated charcoal; at 300 - 320 ℃;
DOI:10.1021/jo01193a009
Refernces Edit
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