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1,4-Diethyl-2-methylbenzene

Base Information Edit
  • Chemical Name:1,4-Diethyl-2-methylbenzene
  • CAS No.:13632-94-5
  • Molecular Formula:C11H16
  • Molecular Weight:148.248
  • Hs Code.:2902909090
  • UNII:709IZI9E68
  • DSSTox Substance ID:DTXSID40159763
  • Nikkaji Number:J437.529G
  • Wikidata:Q27265851
  • Mol file:13632-94-5.mol
1,4-Diethyl-2-methylbenzene

Synonyms:1,4-Diethyl-2-methylbenzene;2,5-Diethyltoluene;13632-94-5;Benzene, 1,4-diethyl-2-methyl-;1,4-DIETHYL-2-METHYL-BENZENE;1-Methyl-2,5-diethylbenzene;709IZI9E68;Toluene, 2,5-diethyl-;UNII-709IZI9E68;1-methyl-2,5-diethylbenzol;DTXSID40159763;ZEHGGUIGEDITMM-UHFFFAOYSA-N;AKOS006272665;FT-0716103;Q27265851

Suppliers and Price of 1,4-Diethyl-2-methylbenzene
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 1 raw suppliers
Chemical Property of 1,4-Diethyl-2-methylbenzene Edit
Chemical Property:
  • Vapor Pressure:0.335mmHg at 25°C 
  • Melting Point:-44.72°C (estimate) 
  • Refractive Index:1.5012 
  • Boiling Point:206.7°Cat760mmHg 
  • Flash Point:72.9°C 
  • PSA:0.00000 
  • Density:0.865g/cm3 
  • LogP:3.11980 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:148.125200510
  • Heavy Atom Count:11
  • Complexity:107
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=C(C=C1)CC)C
Technology Process of 1,4-Diethyl-2-methylbenzene

There total 6 articles about 1,4-Diethyl-2-methylbenzene 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 nickel; at 200 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: aluminium chloride; carbon disulfide
2: nickel / 220 °C / Hydrogenation
With carbon disulfide; aluminium trichloride; nickel;
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