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Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-

Base Information
  • Chemical Name:Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-
  • CAS No.:152270-00-3
  • Molecular Formula:C34H54O2
  • Molecular Weight:494.802
  • Hs Code.:
  • Mol file:152270-00-3.mol
Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-

Synonyms:2,5-di(dodecyloxy)-1,4-diethinylbenzene;1,4-diethynyl-2,5-di(dodecyloxy)benzene;1,4-bis-dodecyloxy-2,5-diethynylbenzene;1,4-Bis-dodecyloxy-2,5-diethynyl-benzene;1,4-bis(dodecyloxy)-2,5-di(ethynyl)benzene;1,4-diethynyl-2,5-bis(dodecyloxy)benzene;2,5-bis(dodecyloxy)-1,4-diethynylbenzene;

Suppliers and Price of Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-
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
  • Ambeed
  • 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 98%
  • 5g
  • $ 777.00
  • Ambeed
  • 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 98%
  • 1g
  • $ 225.00
  • Ambeed
  • 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 98%
  • 250mg
  • $ 96.00
  • Ambeed
  • 1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 98%
  • 100mg
  • $ 60.00
Total 17 raw suppliers
Chemical Property of Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-
Chemical Property:
  • Melting Point:69 - 72 °C 
  • PSA:18.46000 
  • LogP:10.24860 
Purity/Quality:

97% *data from raw suppliers

1,4-Bis(dodecyloxy)-2,5-diethynylbenzene 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl-

There total 14 articles about Benzene, 1,4-bis(dodecyloxy)-2,5-diethynyl- 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 methanol; potassium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 1h;
DOI:10.1021/ja2011516
Guidance literature:
With sodium hydroxide; In toluene; for 24h; Reflux;
DOI:10.1166/jnn.2010.2947
Guidance literature:
Multi-step reaction with 3 steps
1: 97 percent / Br2 / CCl4 / 10 h / 80 °C
2: 86 percent / propylamine / Pd(PPh3)4 / 20 h / 60 °C
3: 81 percent / NaOH / toluene / 24 h / 100 °C
With propylamine; sodium hydroxide; bromine; tetrakis(triphenylphosphine) palladium(0); In tetrachloromethane; toluene; 1: Bromination / 2: Substitution / 3: deprotection;
DOI:10.1021/jo9919355
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