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  • 1995-1999  (2)
  • 1
    ISSN: 1436-2449
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: ABSTRACT : We have investigated a novel monomer having two pendent phenyl imido groups for preparing new cycloaliphatic-aromatic polyamides. Novel polyamides were synthesized by direct polycondensation reaction of N,N'-diphenyl-2,3,5,6-diimido cyclohexane-1,4-dicarboxylic acid(PICA) and various aromatic diamines such as p-phenylene diamine, 4,4'-oxydianiline and 4,4'-methylene dianiline. A direct polycondensation was carried out by a Yamazaki method which is typical of using triphenyl phosphite, lithium chloride, and pyridine. Inherent viscosity of these resulting polyamides are ranged 0.20 ∼ 0.45 dl/g. A transparent flexible and tough film was casted. The glass transition temperature of the polyamide from the PICA and 4,4'-oxydianiline is 147 °C. The decomposition temperature of these polyamides are ranged from 350 ∼ 360 °C and the ash contents of them orders MDA 〉 p-PDA 〉 ODA according to kinds of the using diamines. And the solubilities of these polyamides are good in aprotic solvents such as DMAc, NMP, DMF.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Adsorption 5 (1999), S. 381-390 
    ISSN: 1572-8757
    Keywords: adsorption of cephalosporin C ; polymeric sorbent ; effect of pH ; column operation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Physics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Abstract Adsorption of cephalosporin C in a column charged with a nonionic polymeric sorbent, SP850, was studied at various pH values to assess the effect of pH on the dynamic behavior in column adsorbers. Since cephalosporin C is amphoteric, the fractions of each ionic form were calculated from the pK values at a given solution pH. Single-species isotherm parameters for each ionic form were simultaneously extracted from all sets of adsorption equilibrium data measured at several pH values. The mutual interaction between different ionic forms on SP850 was described by a competitive adsorption, namely the ideal adsorbed solution theory (IAST). This treatment made it possible to simulate the dynamic behavior of cephalosporin C at low pH values properly by a dynamic model which was incorporated with the mutual competitive adsorption.
    Type of Medium: Electronic Resource
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