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1-Ethyl-3,5-diisopropylbenzene

Base Information Edit
  • Chemical Name:1-Ethyl-3,5-diisopropylbenzene
  • CAS No.:15181-13-2
  • Molecular Formula:C14H22
  • Molecular Weight:190.329
  • Hs Code.:
  • DSSTox Substance ID:DTXSID4065864
  • Nikkaji Number:J103.842G
  • Wikidata:Q27162099
  • Mol file:15181-13-2.mol
1-Ethyl-3,5-diisopropylbenzene

Synonyms:1-Ethyl-3,5-diisopropylbenzene;15181-13-2;1,3-DI-ISO-PROPYL-5-ETHYLBENZENE;1-ethyl-3,5-di(propan-2-yl)benzene;Benzene, 1,3-diisopropyl-5-ethyl-;1-Ethyl-3,5-diisopropyl-benzene;Benzene, 1-ethyl-3,5-bis(1-methylethyl)-;Benzene, 1-ethyl-3,5-diisopropyl-;1,3-Diisopropyl-5-ethylbenzene;DTXSID4065864;1,3-Dhso-propyl-5-ethylbenzene;CHEBI:89915;1-Ethyl-3,5-diisopropylbenzene #;AKOS006272394;1-ethyl-3,5-bis(propan-2-yl)benzene;FT-0725804;Q27162099

Suppliers and Price of 1-Ethyl-3,5-diisopropylbenzene
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
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Total 0 raw suppliers
Chemical Property of 1-Ethyl-3,5-diisopropylbenzene Edit
Chemical Property:
  • Vapor Pressure:0.0699mmHg at 25°C 
  • Boiling Point:237.2°Cat760mmHg 
  • Flash Point:90.2°C 
  • PSA:0.00000 
  • Density:0.855g/cm3 
  • LogP:4.49580 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:190.172150702
  • Heavy Atom Count:14
  • Complexity:141
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=CC(=C1)C(C)C)C(C)C
Technology Process of 1-Ethyl-3,5-diisopropylbenzene

There total 2 articles about 1-Ethyl-3,5-diisopropylbenzene 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 copper chromite; ethanol; at 225 ℃; under 110326 Torr;
Guidance literature:
Multi-step reaction with 2 steps
2: copper-chromium oxide; ethanol / 225 °C / 110326 Torr
With copper chromite; ethanol;
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