Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

The effect of degree of aromaticity and alkyl substitution of polyaromatic hydrocarbons on instrumental response factors

Technical Report ·
OSTI ID:5721782

Average gas chromatographic (flame ionization detection) and ultraviolet spectroscopic response factors and high resolution, low voltage, electron impact, mass spectroscopic sensitivities have been obtained for polyaromatic hydrocarbon mixtures from four different fossil fuels. These mixtures were obtained from neutral-aromatic fractions by ''heart-cutting'' 1- through 5-aromatic-ring compound types using charge-transfer liquid chromatography. Liquid chromatographic separation into fractions of a given number of condensed aromatic rings was verified independently using synchronized scanning fluorimetry. Gas chromatographic relative response factors for all fuels reached a minimum at three aromatic rings, and then increased again. Ultraviolet molar absorptivities of each ring number group at 254 nm were found to be similar for different boiling ranges within each fuel type studied, and generally agreed within a factor of two between fuel types. HR/MS sensitivities of 1- through 3-ring fractions were found to decrease for lower boiling fractions containing long alkyl chains, and increase as both boiling point and ring number of the fractions increased. 34 refs., 20 figs., 13 tabs.

Research Organization:
National Inst. for Petroleum and Energy Research, Bartlesville, OK (USA)
DOE Contract Number:
FC22-83FE60149
OSTI ID:
5721782
Report Number(s):
NIPER-200; ON: DE89000761
Country of Publication:
United States
Language:
English