High-throughput reactor for simulating the flame photometric detector

被引:3
|
作者
Thurbide, KB
Aue, WA
机构
[1] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
[2] Dalhousie Univ, Dept Chem, Halifax, NS B3H 4J3, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
flame photometric detection; detection; GC; hydrocarbons;
D O I
10.1016/S0021-9673(00)00991-2
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Quenching of luminescing species by co-eluting hydrocarbons has been widely reported in the flame photometric detector (FPD). This paper describes a novel method of investigating the chemical behavior of both analyte and quencher molecules in the FPD. The method is designed to reproduce the FPD's behaviour on a large scale by using a custom-built reactor. The high-throughput reactor's multi-capillary burner, situated inside a glass housing, is well suited to approximate the low-temperature, fuel-rich conditions of the conventional FPD, and also allows the study of various other flame phenomena. Wide regions of gas composition can be accessed by both diffusion- and premixed-type flames, and products can be easily sampled. Effluent collection demonstrates that 2 to 82% of various organic compounds may survive passage through the diffusion flame and be recovered intact. The recovery of several (unchanged) model hydrocarbons was found to decrease with increasing carbon number. Hetero-atoms such as sulfur, nitrogen, or oxygen greatly decrease the recovery of molecules relative to their pure hydrocarbon analogues. Compared to a diffusion flame, the recoveries of n-alkanes from a premixed flame are much lower and largely independent of carbon number or volatility. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
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页码:241 / 250
页数:10
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