• 한국응용과학기술학회지
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• 제16권2호
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• pp.135-141
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• 1999

A synthesis of Dimer acid was studied from a tall oil fatty acid. Catalytic activity measured as reactant conversion in a autoclave reactor increase in accordance with the acidity. The optimization of process conditions were tested by an experimental design method. Optimization synthetic conditions of dimer acid and were reaction of tall oil fatty acid during 2 hour at $250^{\circ}C$, used of 7.3 wt% active clay and $1.2{\sim}1.4wt%$ water, and found reation pressure $8{\sim}9Kg/cm^2$. The maximum conversion rate was researched $74{\sim}76%$.

• Bulletin of the Korean Chemical Society
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• 제32권10호
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• pp.3634-3640
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• 2011

We have performed quantum mechanical calculations to study the geometries and binding energies of biologically important, cyclic hydrogen-bonded complexes, such as formic acid + $H_2O$, formamidine + $H_2O$, formamide + $H_2O$, formic acid dimer, formamidine dimer, formamide dimer, formic acid + formamide, formic acid + formamidine, formamide + formamidine, and barrier heights for the double proton transfer in these complexes. Various ab initio, density functional theory, multilevel methods have been used. Geometries and energies depend very much on the level of theory. In particular, the transition state symmetry of the proton transfer in formamidine dimer varies greatly depending on the level of theory, so very high level of theory must be used to get any reasonable results.

• 약학회지
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• 제20권3호
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• pp.130-137
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• 1976

Specific association phenomena of riboflayin-2',3',4',5',- tetraacetate and salicylic acid derivatives, such as salicylic acid, aspirin and salicylamide have been measured by infrared and fluorescence spectroscopy. Salicylic acid and riboflavin tetraacetate oxyl group of the former. Asprin and riboflavin tetraacetate form the 1:1 cyclic hydrogen bonded dimer by the same mode. Salicylamide froms the 1:1 cyclic hydrogen bonded dimer with riboflavin tetraacetate by using its amide group and carbonyl group. Salicylic acid derivatives are effective quenchers of the fluorescence of riboflavin tetraacetate. It is appeared that salifylamide is the strongest quencher among them. The quenching effect is attributed to the formation of association dimer.

• Tribology and Lubricants
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• 제35권2호
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• pp.132-138
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• 2019

In this study, we demonstrate the effects of the acidic properties of montmorillonite (MMT), which is commonly used as a catalyst, on the conversion and selectivity of the dimer acid methyl ester (DAME) synthesis. We synthesize DAME by the dimerization of conjugated linoleic acid methyl ester (CLAME) and oleic acid methyl ester using MMT KSF. Incidentally, trimer acid methyl ester was formed as a by-product during the DAME synthesis. There is a necessity to adequately adjust the strength and quantity of the acid site to control the selectivity of DAME. Therefore, we vary the pH of the MMT acid by using various metal hydroxides. The purpose of this study is to increase the yield of monocyclic dimer acid methyl ester, which is a substance with adequate physical properties for industrial applications (e.g., lubricant and adhesive, etc.), using a heterogeneous catalyst. We report the dimerization of fatty acid methyl ester by using base treated-KSF, and apply it to conjugated soybean oil methyl ester. Then, we transmute the acid site properties of KSF, such as pH of 5 wt.% slurry KSF and various alkali metals (Li, Na, K, Ca). Characterization of base treated-KSF using a pH meter, x-ray diffraction, inductively coupled plasma-atomic emission spectrometer, Brunauer-Emmett-Teller surface analysis, and temperature-programmed desorption. We conduct an analysis of CLAME and DAME using nuclear magnetic resonance spectroscopy, gas chromatography, and gel permeation chromatography. Through these experiments, we demonstrate the effects of the acidic properties of KSF on the conversion and selectivity of the DAME synthesis, and evaluate its industrial potential by application to waste vegetable oil.

• 공업화학
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• 제24권5호
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• pp.530-536
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• 2013

경유의 윤활성향상제로 사용하기 위하여 식물유 기반 다이머산 유도체를 합성하여 윤활성능을 평가하였다. 다이머산 유도체의 합성은 2단계의 반응을 거쳐 합성하였는데, 1단계 반응으로 폐식물유(다크오일)를 가수분해반응을 통하여 합성한 지방산을 사용하여 고온에서 디엘스-알더 반응을 행하여 다이머산을 합성하였다. 2단계 반응으로 합성한 다이머산을 사용하여 메탄올과 에스테르화 반응을 행하여 다이머산 유도체를 합성하였다. 합성한 다이머산 유도체는 1 wt% 범위 내에서 초저유황 경유에 잘 용해되었으며 일정량(120 ppm)을 초저유황 경유에 첨가하여 HFRR 시험법으로 마모흔을 측정하여 윤활성능을 평가하였다. 그 결과, 첨가 전 초저유황 경유의 마모흔의 직경이 $552{\mu}m$에서 첨가 후 $300{\sim}05{\mu}m$으로 현저히 작아져 초저유황 경유의 윤활성능을 향상하는 것으로 확인되었다. 한편, 식물유의 종류에 따른 마모흔의 차이는 크지 않아 다이머산 유도체의 알킬기의 구조에 따른 윤활성능의 차이는 크게 나타나지 않았으나, 카르복실산 그룹을 함유하는 다이머산 유도체가 함유하지 않은 유도체보다 윤활성능이 우수하였다.

• 분석과학
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• 제20권2호
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• pp.124-130
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• 2007

In this study, we present the preparation and characterization of oxidized fullerene and fullerene dimer [$C_{120}$]. From the XRD data, other weak peaks with pristine fullerene [$C_{60}$] peaks were observed in the X-ray diffraction patterns for fullerene dimer [$C_{120}$]. SEM micrographs for the fullerene dimer [$C_{120}$] indicated that practically all the surface state was shown the drastic morphology changes and its outer surface is clearly visible and resulted in clogging and frost-like formation. From the MALDI-TOF mass spectra, the differences in the spectra recorded on two kinds of fullerene are due to the oxidation including chemical bonding and bridging between the $C_{60}$ molecules. We also obtained additional information from FT-IR spectra on functional component on the chemically modified surface of oxidized fullerene and fullerene dimer [$C_{120}$].

• 한국식품과학회지
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• 제31권2호
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• pp.308-313
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• 1999

서로 다른 표면적을 가지고 $185^{\circ}C$에서 가열한 대두유 및 돈지의 극성지질함량 및 극성지질의 종류를 column chromatography와 HPSEC-ELSD를 이용하여 분석하였다. HPSEC 분석에 사용된 column은 두 종류 ($100\;{\AA}$과 $500\;{\AA}$)의 GPC용 column들을 사용하였으며 이동상으로는 THF를 사용하였다. 시료유지의 극성지질 분획으로부터 HPSEC를 이용하여 유리지방산, diglyceride, triglyceride monomer, triglyceride dimer, triglyceride polymer 등이 분리 확인되었다. Triglyceride monomer, triglyceride dimer와 triglyceride polymer는 가열시간 및 가열표면적이 증가함에 따라 비례적으로 증가함을 보였으나 diglyceride와 유리지방산의 경우에는 큰 변화를 나타내지 않았다. 한편 triglyceride polymer (r>0.93), triglyceride dimer (r>0.97)와 triglyceride monomer (r>0.95)는 극성지질함량과 높은 상관 관계를 나타낸 반면 diglyceride (r<0.68)와 유리지방산 (r<0.76) 경우에는 낮은 상관관계를 나타내었다. 이러한 결과로부터 가열산화 중 생성되는 주요 산화물은 triglyceride 이상의 분자량을 갖는 고분자 물질이라는 결론을 얻을 수 있었다.

• 약학회지
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• 제48권3호
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• pp.202-206
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• 2004

New asymmetric dimers, N,N'-dialkyl-4'-hydroxy-4-oxo-2,2',3,3'-tetrahydro-2,2'-diphenyl-4,4'-quinolones 3a-f were synthesized through the dehydration and dea1coholation of N-alkylanilines and ethyl benzoylacetate. Dimers 3a-f were identified by NMR, IR and GC-MS. A series of dimer 3a-f has been synthesized using acid-catalyzed one-pot reaction that involved the condensation, cyc1ization and dimerization. Similarly, the 6,6'-methoxy (or 7,7'-methoxy) substituted dimers were prepared from N-alkyl-meta-(or para)-anisidines. Formation of dimers was undertaken with p-toluenesulfonic acid (p-TSA) at 90∼11$0^{\circ}C$ in toluene for 2∼6 hours over the Dean-Stark apparatus.

• 한국결정학회지
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• 제5권2호
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• pp.108-112
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• 1994

C19H20O5, Mr=314.337,삼사정계,PI, a=10.291(2)A, b=11.218(3)A, c=3.059(1)A, α=74.54(2)°,β=1148.84(1)°,r=109.84(2)°,V=883.283(2)A3, λ(Mo Kα)=0.71069A, μ=0.47 mm-1, F(000)=324, 296K, Z=2, Dx=1.18Mgm-3. 1637[F>3σ(F)]개 독립 반사면에 대한 최종 R=0.0580이다. α,β-diphenylsuccinic acid,C16H14O4, 분자들은 O(4)-H˙˙˙O(5)수소결합에 의하여 용체인 acetone과 결합되어 있고 중심대칭관계에 있는 dimer는 분자간의 carboxylic 수소결합 O(1)-H˙˙˙O(2)(-x,-y,-z)에 의하여 결합되어 있다. Dimer간의 가장 가까운 거리 3.288A[O(2)˙˙˙O(2)(-x,-y,-z)]은 분자들의 packing이 van der Waals 력으로 이루어졌음을 보인다.

• 접착 및 계면
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• 제17권4호
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• pp.136-140
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• 2016

본 연구에서는 aliphatic diamine 또는 aromatic diamine을 함유하는 다이머산계 폴리아미드 수지를 축합중합법으로 합성하였으며, FT-IR로 폴리아미드가 합성되었음을 확인하였다. Diamine의 구조에 따라 합성된 폴리아미드의 기계적, 열적 특성을 확인하였다. 방향족 diamine 함유 폴리아미드(DAP)의 경우 지방족 diamine 함유 폴리아미드(DAH) 보다 인장강도와 전단접착강도가 우수하였다. DSC thermogram에서 DAP는 DAH 보다 높은 $T_g$와 $T_m$을 나타내었다. DAP의 연화점은 $112-115^{\circ}C$이고, DAH는 $98-121^{\circ}C$이었다.