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81.
ABSTRACT: BACKGROUND: This study was done to obtain concentrated polyunsaturated fatty acid (PUFA) linoleic acid (LA; 18:2) and monounsaturated fatty acid (MUFA) oleic acid (OA; 18:1) from Jatropha curcas seed oil by urea complexation. Urea complexation is a method used by researchers to separate fatty acids (FAs) based on their molecular structure. Effects the ratio of urea-to-FAs, crystallization temperature and crystallization time on the final products of urea complexation were examined. D-optimal Design was employed to study the significance of these factors and the optimum conditions for the technique were predicted and verified. RESULTS: Optimum conditions of the experiment to obtain maximum concentration of LA were predicted at urea-to-FAs ratio (w/w) of 5:1, crystallization temperature of 10 C and 24 h of crystallization time. Under these conditions, the final non-urea complex fraction (NUCF) was predicted to contain 92.81% of LA with the NUCF yield of 7.8%. The highest percentage of OA (56.14%) was observed for samples treated with 3:1 urea-to-FAs ratio (w/w) at 10 C for 16 h. The lowest percentage of LA (8.84%) was incorporated into urea complex fraction (UCF) with 1:1 urea-to-FAs ratio (w/w) at 10 C for 8 h. CONCLUSIONS: The separation of PUFA (LA) and MUFA (OA) described here. Experimental variables should be carefully controlled in order to recover a maximum content of PUFA and MUFA of interest with reasonable yield% with a desirable purity of fatty acid of interest. 相似文献
82.
Yazici A Unüş N Altindal A Salih B Bekaroğlu O 《Dalton transactions (Cambridge, England : 2003)》2012,41(13):3773-3779
Compound 1 has been prepared by the reaction of 4-nitrophthalonitrile and trans-2-methoxy-4-(2-nitrovinil)phenol by the common method of nucleophilic substitution of an activated nitro group in an aromatic ring. The metallophthalocyanines 2, 3 were prepared by the reaction of a dinitrile derivative with Co(OAc)(2) or Zn(OAc)(2) in DMSO. The lutetium bis-(phthalocyaninato) complex 4 was obtained by treating the dinitrile derivative with lutetium acetate and DBU in 1-hexanol. The new compounds were characterized by elemental analyses, FT-IR, (1)H-NMR, MALDI-TOF MS and UV/Vis spectral data. The spectroscopic data of the new compounds were in accordance with the structures. The temperature and frequency dependence of dielectric and conduction properties of the spin coated film of compounds (2-4) have been studied by fabricating metal-Pc-metal structures. The results show that compound 2 has giant dielectric constant. At a low range of frequency and room temperature, ε' is found to be equal to 2.33 × 10(6), 1.53 × 10(4) and 1.03 × 10(4) for 2, 3 and 4, respectively. The giant dielectric behavior of 2 is mainly attributed to Maxwell-Wagner polarization. The obtained results also indicated that the frequency dependence of the dielectric permittivity, ε'(ω), exhibits non-Debye type relaxation for all temperatures investigated. The ac conductivity results gave a temperature dependent frequency exponent s. The results were compared with the prediction of the Quantum Mechanical Tunneling and Correlated Barrier Hopping models. 相似文献
83.
Ru(II) complexes of the general formula [RuCl2(′′)(L)] (1: ′N = Nb, L = MeOH; 2: ′N = Nb, L = CH3CN; 3: ′N = Nd, L = CH3CN; 4: ′N = Np, L = CH3CN), [Ru(p‐cymene)(a–b)Cl]Cl (5a: N Na = 2,2′‐bipyridine; 5b: N Nb = 4,4′‐dimethyl–2,2′‐bipyridine), [Ru(′′)(a–b)Cl]Cl (6a: ′N = Nb, a = 2,2′‐bipyridine; 6b: ′N = Nb, b = 4,4′‐dimethyl‐2,2′‐bipyridine; 7a: ′N = Nd, a = 2,2′‐bipyridine; 7b: ′N = Nd, b = 4,4′‐dimethyl‐2,2′‐bipyridine; 8a: ′N = Np, a = 2,2′‐bipyridine; 8b: ′N = Np, b = 4,4′‐dimethyl‐2,2′‐bipyridine) and [Ru(′′)(a)Cl]BF4 (9a: ′N = Nb; a = 2,2′‐bipyridine) were synthesized from the corresponding [RuCl2(p‐cymene)]2 dimer, ′′ and a–b ligands. The compounds were characterized by elemental analysis, IR and NMR. Complex 9a was studied by X‐ray diffraction, confirming its cationic‐mononuclear [RuCl(bb)(a)]+ nature. The synthesized Ru(II) complexes (1–8) were employed as catalysts for the transfer hydrogenation of ketones to secondary alcohols in the presence of KOH using 2‐propanol as a hydrogen source at 82°C. The rates of the transfer hydrogenation reactions strongly depended on the type of and ancillary ligands. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
84.
Rasim Dermez S. Abdel Khalek Kemal Kara Bekir Deveci G. N. Günayd?n 《Journal of Russian Laser Research》2012,33(1):42-51
Our aim is to investigate the entanglement dynamics and quantum correlations of a full-trapped ion interacting with two time-independent
laser beams in view of the Lamb–Dicke parameter. For this purpose, the three probability amplitudes in the trapped ion is
taken as ?{1