• 대한화학회지
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• 제4권1호
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• pp.51-57
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• 1957

Hydroquinone-formaldehyde resin prepared from hydroquinone, formaldehyde and hydrochloric acid as a catalyst was shown to be oxidized with ferric chloride solution and regenerated by stannous chloride solution. The influence of various conditions of preparation on the capacity of oxidation was studied. Results show that the concentration of a solution of hydroquinone has not any effects below 14 parts of water to 1 part of hydroquinone, by the after-heat-treatment for 5-6 hours at 100-120 deg. C. the capacity of oxidation is exhibited a maximum, and decreased as the mole ratio of hydroquinone to formaldehyde increase. The optimum conditions for the preparation of this resin are as follows: hydroquinone 1 part to distilled water 10 parts, mole ratio of formaldehyde 1.2 to hydroquinone 1, and 5 hours of after-heat-treatment at 120 deg. C. The maximum capacity under the above conditions is 13.99 meq/g-ersin.

• 한국재료학회지
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• 제4권7호
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• pp.823-827
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• 1994

Diglycidy1 ether of bisphenol A(DGEBA)/4, 4'-methylene dianiline(MDA) 계에 malononitrile(MN)과 hydroquinone(HQ)을 도입한 계의 기계적 특성을 연구하였다. $80^{\circ}C$에서 1.5hr경화시킨후, $150^{\circ}C$에서 1hr 더 경화시킨 시편을 제조하여 시험하였으며, 사슬확장제로 작용하는 MN과 반응 가속제로 작용하는 HQ가 기계적 물성에 미치는 영향을 연구하였다. MN과 HQ의 첨가량이 증가함에 따라 충격특성은 크게 개선된 반면, 딘장특성은 감소하였다.

• 한국재료학회지
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• 제4권8호
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• pp.915-920
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• 1994

Diglycidy1 ether of bisphenol A(DGEBA)-Mthylene dianiline(MDA)계에 사슬 확장제인 Succinonitrile(SN)과 반응 촉진제인 Hydroquinone(HQ)을 혼합한 계의 열적 성질을 연구하였다. SN과 HQ의 함량을 4:1로 고정시키고 HQ의 함량을변화시키면서 유리전이 온도와 열변형 온도 그리고 열 분해 온도를 측정하였다. HQ의 함량이 증가함에 따라 유리전이 온도와 열 변형 온도가 약간 감소하였으며 열 분해 온도는 HQ의 함량과 경화 온도의 변화에 따라 $360^{\circ}C$정도의 안정한 값을 나타내었다.

• Asian-Australasian Journal of Animal Sciences
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• 제14권9호
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• pp.1216-1220
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• 2001

Effect of hydroquinone (HQ) on rumen urease activity was studied. Hydroquinone at concentrations of 0.01 ppm, 0.1 ppm, 1 ppm, and 10 ppm inhibited urease activity of intact rumen microbes in vitro by 25%, 34%, 55% and 64% respectively. In the presence of low concentrations of $\beta$-mercaptoethanol, rumen urease could be solubilized and partially purified. The Km for the enzyme was $2{\times}10^{-3}$ M with Vmax of $319.4{\mu}moles/mg$ min. The kinetics of inhibition with partially purified rumen urease was investigated. The result showed that the inhibitory effect was not eliminated by increasing urea concentrations indicating a noncompetitive effect in nature with an inhibition constant $1.2{\times}10^{-5}$ M. Hydroquinone at the concentration of 10 ppm produced 64% urease inhibition, did not affect ruminal total dehydrogenase and proteolytic enzyme (p>0.05), but increased cellulase activity by 28% (p<0.05) in vitro. These results indicated that hydroquinone was a effective inhibitor of rumen urease and could effectively delay urea hydrolysis without a negative effect. The inhibitor appeared to offer a potential to improve nitrogen utilization by ruminants fed diets containing urea.

• 한국응용과학기술학회지
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• 제23권3호
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• pp.177-184
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• 2006

Because of the difference in the relative reactivity between two hydroxyl groups of the hydroquinone due to the steric hindrance of the substituent, many combinations of the substituent direction in the polyesters derived from asymmetrical diphenol such as monosubstituted hydroquinone was expected. It was studied how the mode of the direction affected the properties of the resulting polyesters in terms of the transition temperatures of the thermotropic polyesters prepared from terephthalic acid, 2,4-dichloroterephthalic acid and phenylhydroquinone by the reaction using diphenyl chlorophosphate in pyridine. The direction was tried to control the relative reactivity by changing the reaction temperature and the addition time of hydroquinone, and by modifying it through an association of hydroquinone with LiCl.

• Bulletin of the Korean Chemical Society
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• 제25권2호
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• pp.267-270
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• 2004

The bromate-1,4-cyclohexanedione-ferroin oscillating reactions are uncovered to support two types of wave activities, in which spontaneous formation of circular waves has been achieved after the disappearance of initial waves. The induction period of the revival wave is typically above 10 hours and its dependence on the initial concentrations of reactants is qualitatively different from that of initial waves. In addition to their differences in propagating speed and wavelength, the initial waves and the revival patterns have different colors, suggesting that different reaction mechanisms are involved in the formation of these spatiotemporal behaviors. Our experiments further show that the addition of hydroquinone to the reacting system can significantly shorten the induction time of the revival wave, which implicates that hydroquinone is not only a product in the bromate-1,4-cyclohexanedione-ferroin oscillating reaction but also plays a critical role in the following reactions.

• Journal of the Korean Wood Science and Technology
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• 제38권5호
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• pp.439-443
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• 2010

The 95% aqueous EtOH extract was obtanied from the fruiting body of Russula subnigricans. Repeated silica gel column chromatography and preparative TLC afforded one fatty acid and three chlorinated hydroquinone derivatives. They were identified as nonadecanoic acid (1), 2,6-dichloro-4-methoxyphenol (2), russuphelin A (3), and russuphelin E (4) on the basis of several spectral data (MS, $^1H$ and $^{13}C$-NMR, including HMBC).

• 한국식품과학회지
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• 제22권6호
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• pp.625-631
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• 1990

사과로부터 추출한 산화효소와 5종의 polyphenol 화합물을 반응시켜 얻어진 사과효소 갈변반응 생성물(AEBRP)들의 항돌연변이 효과를 검토하기 위해 발암물질로 알려져 있는 N-methyl-N'-nitro-N-nitrosoguanidine(MNNG), mitomycin C(MMC), 4-nitroquinoline-1-oxide(4NQO), benzo(${\alpha}$)pyrene(B(${\alpha}$)P) 그리고 3-amino-1,4-dimethyl-5H-pyrido(4,3-b) indole(Trp-P-1)에 대한 다섯 종류의 사과효소 갈변반응 생성물들의 돌연변이 억제효과를 검토하였다. Bacillus subtilis Hl7과 M45 두 균주를 이용하는 spore rec-assay에서 homocate-chol-AEBRP와 hydroquinone-AEBRP는 농도증가에 따라 MMC와 MNNG에 대하여 강한 억제효과를 나타내었으며 Salmonella typhimurium TA98과 TA100 두 균주를 이용한 Antimutagenicity test에서는 hydroxyhydro-quinone-AEBRP와 pyrogallol-AEBRP는 S-9mix 첨가시 두 균주에서 Trp-P-1과 B(${\alpha}$)P에 대하여 강한 억제효과를 나타내었다. 그리고 대부분의 AEBRP들은 MNNG로 유도된 TA98주에서 $50%{\sim}80%$의 억제효과를 나타내었으나 hydroxy-hydroquinone-AEBRP를 제외한 네 종류의 AEBRP들은 TA100 균주에서 약 94%의 억제효과를 나타내었다. 한편, 4NQO에 대한 다섯 종류의 AEBRP들의 돌연변이 억제효과는 일반적으로 약한 편이었으며, 특히 homocatechol-AEBRP는 TA98 균주에서 48%의 억제효과를 보였고 TA100 균주에서는 homocatechol-AEBRP와 hydroquinone-AEBRP가 46%에서 58% 정도의 억제효과를 나타내었다.

• Journal of Electrochemical Science and Technology
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• 제5권1호
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• pp.23-31
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• 2014

The DL-norvaline was electrochemically oxidized and deposited on the glassy carbon electrode surface using cyclic voltammetry (CV). The modified electrode was examined for electrochemical oxidation of hydroquinone (HQ) and catechol (CC). It exhibited good electrocatalytic ability towards their oxidation and simultaneous determination in a binary mixture using differential pulse voltammetry (DPV). The peak currents were linear to the concentration of HQ and CC, in the range from $5{\mu}M$ to $100{\mu}M$, and $4{\mu}M$ to $140{\mu}M$, respectively. The determination limits(S/N = 3) for HQ and CC were $1{\mu}M$ and $0.8{\mu}M$, respectively. The obtained modified electrode was applied to simultaneous detection of HQ and CC in water sample.

• Bulletin of the Korean Chemical Society
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• 제27권3호
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• pp.381-385
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• 2006

The temperature dependence on the electron transfer rate constant $(k_{app})$ for hydroquinone redox center in $H_2Q(CH_2)_n$SH-SAMs (n = 1, 4, 6, 8, 10, and 12) on gold electrode was investigated to obtain reorganization energy $(\lambda)$ using Laviron’s formalism and Arrhenius plot of ln $[k_{app}/T^{1/2}]$ vs. T^{-1} based on the Marcus densityof-states model. All the symmetry factors measured for the SAMs were relatively close to unity and rarely varied to temperature change as expected. The electron tunneling constant $(\beta)$ determined from the dependence of the $k_{app}$ on the distance between the redox center and the electrode surface gives almost the same $\beta$ values which are quite insensitive to temperature change. Good linear relationship of Arrhenius plot for all $H_2Q(CH_2)_n$SH-SAMs on gold electrode was obtained in the temperature range from 273 to 328 K. The slopes n Arrhenius plot deduced that $\lambda$ of hydroquinone moiety is ca. 1.3-1.4 eV irrespectively of alkyl chain length of the electroactive SAM.