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5,9-Undecadienoic acid, 6,10-dimethyl-, (5E)-

Base Information Edit
  • Chemical Name:5,9-Undecadienoic acid, 6,10-dimethyl-, (5E)-
  • CAS No.:24120-56-7
  • Molecular Formula:C13H22O2
  • Molecular Weight:210.316
  • Hs Code.:
  • Mol file:24120-56-7.mol
5,9-Undecadienoic acid, 6,10-dimethyl-, (5E)-

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Chemical Property of 5,9-Undecadienoic acid, 6,10-dimethyl-, (5E)- Edit
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Technology Process of 5,9-Undecadienoic acid, 6,10-dimethyl-, (5E)-

There total 1 articles about 5,9-Undecadienoic acid, 6,10-dimethyl-, (5E)- 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:
Multi-step reaction with 3 steps
1.1: 94 percent / DMPU / diethyl ether / 12 h / 20 °C
2.1: disiamylborane / tetrahydrofuran / 5.5 h / -10 °C
2.2: 72 percent / NaOH; 30 percent H2O2 / tetrahydrofuran; H2O / 18 h / 20 °C
3.1: 65 percent / Jones reagent / acetone / 3 h / 0 °C
With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; jones reagent; bis-(1,2-dimethylpropyl)borane; In tetrahydrofuran; diethyl ether; acetone;
DOI:10.1016/S0040-4020(01)01167-X
Guidance literature:
With tributylphosphine; In benzene; Ambient temperature;
Guidance literature:
Multi-step reaction with 4 steps
1: (i) NaH, benzene, (ii) oxalyl dichloride, (iii) /BRN= 102415/, Et2O, (iv) CuSO4, cyclohexane
2: NaH / 1,2-dimethoxy-ethane
3: NaBH4 / diethyl ether / 45 h / -20 °C
With sodium tetrahydroborate; sodium hydride; In 1,2-dimethoxyethane; diethyl ether;
DOI:10.1016/S0040-4039(01)88026-6
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