Reliable separation and efficient group-type quantitation of volatile petrochemical hydrocarbons (VPH)
This paper describes the analysis of volatile petrochemical hydrocarbons (VPH) in environmental samples by flow-modulated headspace–GC×GC–FID. We explain how inevitable biases observed using traditional one-dimensional GC can be eliminated using a fully automated workflow, for robust and efficient sample quantitation.
contributed by SepSolve Analytical |
Introduction
Contamination of the environment from petroleum hydrocarbons is of major concern from the perspectives of human health and natural ecosystem preservation. Crude oils and refined products are highly complex mixtures containing a wide range of hydrocarbons, as well as compounds containing oxygen, sulfur and nitrogen. The ubiquitous use of petroleum products means there are now multiple ways in which these compounds can enter our environment, so efficient methods are required to monitor their fate, the risk to human health and to plan appropriate remediation strategies.
The lower-molecular-weight hydrocarbons (e.g., BTEX – benzene, toluene, ethylbenzene, xylene isomers) are extremely mobile within the environment and as such, undergo leaching into ground water sources with greater readiness than higher-molecular-weight species.
Risk-based methods have been established for the analysis of total petroleum hydrocarbons (TPH) in environmental media, including those from the TPH working criteria group,[1] the UK Environment Agency[2] and Massachusetts Department of Environmental Protection.[3] These methods state that the aliphatic and aromatic volatile petroleum hydrocarbons (VPH), typically in the range of C5–C10, must be characterised.
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