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1-Methyl-4-octylbenzene

Base Information
  • Chemical Name:1-Methyl-4-octylbenzene
  • CAS No.:7686-25-1
  • Molecular Formula:C15H24
  • Molecular Weight:204.356
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID90453440
  • Nikkaji Number:J2.042.418D
  • Wikidata:Q82274585
  • Mol file:7686-25-1.mol
1-Methyl-4-octylbenzene

Synonyms:1-methyl-4-octylbenzene;7686-25-1;Benzene, 1-methyl-4-octyl-;1-METHYL-4-OCTYL-BENZENE;4-Octyltoluene;p-(n-octyl)toluene;Benzene, 1-methyl-4-octyl;DTXSID90453440;CVTWBOGILYVHIO-UHFFFAOYSA-N;AKOS015966098

Suppliers and Price of 1-Methyl-4-octylbenzene
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 1-METHYL-4-OCTYL-BENZENE 95.00%
  • 5MG
  • $ 497.21
Total 5 raw suppliers
Chemical Property of 1-Methyl-4-octylbenzene
Chemical Property:
  • Vapor Pressure:0.006mmHg at 25°C 
  • Boiling Point:282.56oC at 760 mmHg 
  • Flash Point:122.193oC 
  • PSA:0.00000 
  • Density:0.86g/cm3 
  • LogP:4.89800 
  • XLogP3:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:7
  • Exact Mass:204.187800766
  • Heavy Atom Count:15
  • Complexity:131
Purity/Quality:

99% *data from raw suppliers

1-METHYL-4-OCTYL-BENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC1=CC=C(C=C1)C
Technology Process of 1-Methyl-4-octylbenzene

There total 28 articles about 1-Methyl-4-octylbenzene 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:
1-bromo-octane; With C27H37Br3FeN2*C27H38N2; In diethyl ether; at 0 ℃; for 0.0333333h; Inert atmosphere;
para-methylphenylmagnesium bromide; In diethyl ether; at 0 ℃; for 0.5h; Reflux; Inert atmosphere;
DOI:10.1021/om100482w
Guidance literature:
With C36H52Br2N4NiSi; In tetrahydrofuran; at 70 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.201409739
Guidance literature:
With N,N,N'N'-tetramethyl-1,3-propanediamine; 1,3-bis(mesityl)imidazolium chloride; cobalt(II) chloride; In diethyl ether; at 25 ℃; for 1h; Inert atmosphere;
DOI:10.1246/cl.2008.1178
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