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C53H58O9

Base Information Edit
  • Chemical Name:C53H58O9
  • CAS No.:364068-86-0
  • Molecular Formula:C53H58O9
  • Molecular Weight:839.038
  • Hs Code.:
  • Mol file:364068-86-0.mol
C<sub>53</sub>H<sub>58</sub>O<sub>9</sub>

Synonyms:C53H58O9

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of C53H58O9 Edit
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Technology Process of C53H58O9

There total 7 articles about C53H58O9 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(l) iodide; triethylamine; triphenylphosphine; palladium diacetate; at 70 ℃; for 6h;
DOI:10.1002/chem.200305284
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / K2CO3; DMAP; [18]crown-6 / tetrahydrofuran / 1 h / 20 °C
2: 80 percent / CuI; PPh3; Et3N / Pd(OAc)2 / 6 h / 70 °C
With dmap; copper(l) iodide; 18-crown-6 ether; potassium carbonate; triethylamine; triphenylphosphine; palladium diacetate; In tetrahydrofuran;
DOI:10.1002/chem.200305284
Guidance literature:
Multi-step reaction with 5 steps
1: 98 percent / CuI; PPh3; Et3N / Pd(OAc)2 / 6 h / 70 °C
2: 0.82 g / tetrabutylammonium fluoride / CH2Cl2; tetrahydrofuran / 0.25 h / 20 °C
3: CuI; PPh3; Et3N / Pd(OAc)2 / 6 h / 70 °C
4: 1.29 g / tetrabutylammonium fluoride / CH2Cl2; tetrahydrofuran
5: 80 percent / CuI; PPh3; Et3N / Pd(OAc)2 / 6 h / 70 °C
With copper(l) iodide; tetrabutyl ammonium fluoride; triethylamine; triphenylphosphine; palladium diacetate; In tetrahydrofuran; dichloromethane;
DOI:10.1002/chem.200305284
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