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1,4-Didodecylbenzene

Base Information
  • Chemical Name:1,4-Didodecylbenzene
  • CAS No.:5149-65-5
  • Molecular Formula:C30H54
  • Molecular Weight:414.759
  • Hs Code.:2902909090
  • DSSTox Substance ID:DTXSID10575436
  • Nikkaji Number:J151.578K
  • Wikidata:Q82464788
  • Mol file:5149-65-5.mol
1,4-Didodecylbenzene

Synonyms:1,4-Didodecylbenzene;5149-65-5;Benzene, 1,4-didodecyl-;1,4-di-n-dodecylbenzene;1 4-DIDODECYLBENZENE;1,4-Didodecylbenzene, 95%;DTXSID10575436;AKOS015889332

Suppliers and Price of 1,4-Didodecylbenzene
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
  • Sigma-Aldrich
  • 1,4-Didodecylbenzene 95%
  • 1g
  • $ 126.00
  • American Custom Chemicals Corporation
  • 1,4-DIDODECYLBENZENE 95.00%
  • 1G
  • $ 722.93
Total 1 raw suppliers
Chemical Property of 1,4-Didodecylbenzene
Chemical Property:
  • Vapor Pressure:1.04E-09mmHg at 25°C 
  • Melting Point:40-44 °C(lit.)
     
  • Refractive Index:1.48 
  • Boiling Point:501.9°C at 760 mmHg 
  • Flash Point:>230 °F  
  • PSA:0.00000 
  • Density:0.854g/cm3 
  • LogP:10.61340 
  • XLogP3:14.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:22
  • Exact Mass:414.422551722
  • Heavy Atom Count:30
  • Complexity:280
Purity/Quality:

98%Min *data from raw suppliers

1,4-Didodecylbenzene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1=CC=C(C=C1)CCCCCCCCCCCC
Technology Process of 1,4-Didodecylbenzene

There total 8 articles about 1,4-Didodecylbenzene 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-dodecylbromide; With iodine; magnesium; In diethyl ether; for 1h; Inert atmosphere; Reflux;
para-dichlorobenzene; With 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In diethyl ether; for 12h; Inert atmosphere; Reflux;
DOI:10.1021/ol8003468
Guidance literature:
With tert.-butyl lithium; In tetrahydrofuran;
DOI:10.1016/S0040-4039(99)00463-3
Guidance literature:
1,3-bis[(diphenylphosphino)propane]dichloronickel(II); In diethyl ether; for 24h; Heating;
DOI:10.1055/s-1988-27583
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