scholarly journals Investigation and Comparison of 5 % Diphenyl – 95 % Dimethyl Polysiloxane Capillary Columns

2020 ◽  
Vol 64 (4) ◽  
pp. 430-436
Author(s):  
Gyula Nyerges ◽  
Judit Mátyási ◽  
József Balla

In gas chromatography, for the analysis, the most important thing is the well-chosen column. After having decided about which stationary phase is the best for our measurement and we know the length, the inner diameter and film thickness, we can buy the column from a lot of manufacturers. The products of these manufacturers’ look similar to each other, but they are different, because of the different manufacturing technologies. These differences could have significant influence on the separation. It is so important to compare the „same” columns, despite the manufacturers’ efforts to produce the best quality columns.5 % diphenyl – 95 % dimethyl polysiloxane stationary phase is widely used. Its slight polarity makes it able to determine very different compounds from the alkanes, through volatiles, drugs, fatty acid methyl esters, amines or phenols.In our work, we tested 5 % diphenyl – 95 % dimethyl polysiloxane stationary phase columns with an 8-component mixture. These columns were from different manufacturers. During isothermal conditions, we determined the height equivalent of theoretical plates on 8 linear velocity level. We represented these parameters as the function of linear velocity. With a constant linear velocity, we measured the excess sorption enthalpy and entropy. From the chromatograms we spotted differences in the retention and in resolution, which is important if we use the column for volatiles or for complex samples. With these parameters we can show many differences between the columns. These parameters have significant influence when we want to use our column for a given task.

1973 ◽  
Vol 19 (1) ◽  
pp. 109-112 ◽  
Author(s):  
Mohammed Tajuddin ◽  
Stanley G Elfbaum

Abstract The N,O-dipivalyl methyl esters of triiodothyronine and thyroxine were prepared and gas chromatographed. "Dexsil 300 GC," a heat-stable polycarboranesiloxane, was used as the stationary phase. Separations were good and prompt. As little as 250 pg of triiodothyronine was detectable. Dexsil 300 GC was used satisfactorily in measuring serum triiodothyronine


2011 ◽  
Vol 1218 (13) ◽  
pp. 1767-1774 ◽  
Author(s):  
Róbert Kubinec ◽  
Jaroslav Blaško ◽  
Renáta Górová ◽  
Gabriela Addová ◽  
Ivan Ostrovský ◽  
...  

RSC Advances ◽  
2014 ◽  
Vol 4 (96) ◽  
pp. 53828-53832 ◽  
Author(s):  
Chang-Long Kao ◽  
Siou-Yuan Lin ◽  
Yu-Nung Hsieh ◽  
Wen-Yueh Ho ◽  
Yan-Fu Chen ◽  
...  

2013 ◽  
Vol 2013 ◽  
pp. 1-5
Author(s):  
G. Amarnatha Reddy ◽  
K. Hussain Reddy ◽  
M. Narendra Kumar ◽  
Hemant kumar Sharma

Simple and reliable gas chromatographic methods were developed, optimized, and validated for the determination of 2-(4′-chloromethyl phenyl) benzonitrile (2-CMPB) and 2-(4′-bromomethyl phenyl) benzonitrile (2-BMPB) contents in valsartan drug substance, using benzophenone as internal standard (IS). Efficient chromatographic separations were achieved on DB-1, 30 m length with 0.53 mm i.d., and 3 μm particle diameter column consists of 100% dimethyl polysiloxane as a stationary phase by passing helium as a carrier gas. The analytes were extracted in dichloromethane and monitored by flame ionization detector. The performance of these methods was assessed by evaluating specificity, precision, sensitivity, linearity, and accuracy. The limits of detection (LOD) and limits of quantification (LOQ) established for 2-CMPB are 0.10 μg mL−1 and 0.32 μg mL−1, respectively. For 2-BMPB, LOD is 0.31 μg mL−1 and LOQ is 0.95 μg mL−1. The average recoveries for 2-CMPB are in the range of 96.8% to 106.7% and for 2-BMPB (LOQ level) are 99.3%. The methods can be successfully applied for the routine analysis of valsartan drug substance.


Talanta ◽  
2015 ◽  
Vol 143 ◽  
pp. 212-218 ◽  
Author(s):  
Laura González Mendoza ◽  
Jaime González-Álvarez ◽  
Carla Fernández Gonzalo ◽  
Pilar Arias-Abrodo ◽  
Belén Altava ◽  
...  

Author(s):  
Zhaoyu Luo ◽  
Tianfeng Lu ◽  
Sibendu Som ◽  
Douglas E. Longman

A skeletal mechanism with 118 species and 837 reactions was developed from a detailed LLNL mechanism for a biodiesel surrogate mixture with equal mole fraction of methyl decanoate, methy-9-decenoate and n-heptane, through subsequent applications of a revised method for directed relation graph (DRG), isomer lumping, and DRG-aided sensitivity analysis (DRGASA). The reduction was performed within a parameter range of pressure from 1 to 100atm, equivalence ratio from 0.5 to 2, and temperature above 1000K for both auto-ignition and perfect stirred reactors. The detailed mechanism consists of 3329 species and 10806 reactions. With the reduction in mechanism size by almost a factor of 30, the skeletal mechanism was shown to still feature a good accuracy for temperature higher than 1000K, both in predicting the system parameters, such as ignition delay and extinction time, and detailed species profiles, compared with the detailed mechanism. Numerical simulations in jet stirred reactors were also performed and compared with experimental measurements for rapeseed oil methyl ester. This skeletal mechanism can be used to model methyl esters from different feedstocks since it is a tri-component mixture.


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