2025-08-19
Determination of BTEX Compounds in Ambient Air by Using GC6100 Gas Chromatograph
BTEX compounds(or benzene homologues) refer to benzene and its derivatives, which mainly include aromatic organic compounds such as benzene, toluene, ethylbenzene, and xylene (BTEX). These substances are widely exist in industrial production, vehicle exhaust, construction materials (e.g., paints, coatings, adhesives), and daily-use products. BTEX compounds are characterized by high volatility and significant toxicity. Notably, benzene has been classified as a Group 1 carcinogen by the International Agency for Research on Cancer (IARC). Prolonged exposure may lead to hematopoietic disorders including aplastic anemia and leukemia, while also causing severe damage to the central nervous system, reproductive system, and fetal development. This experiment references "Determination of BTEX Compounds in Ambient Air by Activated Carbon Adsorption/Carbon Disulfide Desorption-Gas Chromatography" (HJ 584-2010), using Wayeal’s GC6100 gas chromatograph equipped with an FID detector for the analysis of benzene series compounds in ambient air.
Keywords: BTEX compounds, gas chromatograph, FID detector, ambient air.
1. Experiment Method
1.1 Instrument Configuration
Table 1 Configuration List of Gas Chromatograph
No. |
Modular |
Qty |
1 |
GC6100 Gas chromatogaph |
1 |
2 |
FID detector |
1 |
3 |
ALS6100 Autosampler |
1 |
1.2 Experimental Materials and Auxiliary Equipment
Standard stock solution of 8 benzene series compounds in carbon disulfide(100μg/mL)
Carbon disulfide: GC grade
Nitrogen
Hydrogen generator
Air generator
1.3 Test Conditions
Chromatographic Column: Wax Capillary GC Column, 30m×0.32mm×0.5μm
Temperature Program: Initial column temperature: 50°C (hold for 5 min); Ramp rate: 5°C/min → 90°C (hold for 1 min)
Carrier Gas: High-purity nitrogen (N₂)
Column flow rate: 3mL/min
Inlet temperature: 250°C
Detector temperature: 250°C
Air flow rate: 300mL/min
Hydrogen flow rate: 40mL/min
Makeup gas flow rate: 25mL/min
Injection volume: 1μL
Injection mode: Split Injection, Split Ratio 5:1
1.4 Solution Preparation
1.4.1 Linear Standard Working Solutions for Benzene Series Compounds
Accurately pipette the benzene series standard stock solution (100μg/mL), and dilute with carbon disulfide to prepare standard working solutions with mass concentrations of 0.5μg/mL, 1.0μg/mL, 5μg/mL, 10μg/mL, 20μg/mL, and 50μg/mL, respectively.
1.4.2 LOD Solution of Benzene Series Compounds (0.1μg/mL)
Accurately pipette the benzene series standard solution (0.5μg/mL), dissolve and dilute with carbon disulfide to prepare the limit of detection (LOD) solution at a concentration of 0.1μg/mL.
2. Result and Discussion
2.1 Standard Sample Qualitative Analysis
Fig 1 Blank Chromatogram of Carbon Disulfide Reagent
Fig 2 Chromatogram of Benzene Series Standard Solution (10μg/mL)
Table 2 Chromatographic Parameters for Benzene Series Standard Solution (10μg/mL)
Compounds | Retention Time (min) | Peak Area | Theoretical Plate Number | Resolution |
Benzene | 3.122 | 32.671 | 12073 | 16.664 |
Toluene | 5.171 | 34.550 | 24441 | 19.847 |
Ethylbenzene | 7.755 | 35.355 | 58681 | 1.756 |
p-Xylene | 7.979 | 35.200 | 62781 | 1.591 |
m-Xylene | 8.182 | 35.674 | 66438 | 8.021 |
Isopropylbenzene | 9.212 | 35.428 | 80327 | 2.453 |
o-Xylene | 9.526 | 35.652 | 91419 | 18.495 |
Styrene | 11.780 | 35.448 | 160231 | N/A |
Note: As shown in the above chromatogram, the resolution of the chromatographic peaks of each benzene compound is greater than 1.5, which meets the requirements of experimental analysis.
2.2 Repeatability
Fig 3 Repeatability Chromatogram of of Benzene Series Standard Solution (10μg/mL)
Table 3 Chromatographic Repeatability Parameters for Benzene
No. | Component | Retention Time | Peak Area |
1 |
Benzene |
3.121 | 32.320 |
2 | 3.121 | 32.395 | |
3 | 3.123 | 32.715 | |
4 | 3.123 | 32.244 | |
5 | 3.122 | 32.180 | |
6 | 3.123 | 32.558 | |
Average | N/A | 3.122 | 32.402 |
RSD (%) | N/A | 0.031 | 0.622 |
Table 4 Chromatographic Repeatability Parameters for Toluene
No. | Component | Retention Time | Peak Area |
1 |
Toluene |
5.171 | 34.269 |
2 | 5.170 | 34.237 | |
3 | 5.172 | 34.647 | |
4 | 5.172 | 34.225 | |
5 | 5.170 | 34.178 | |
6 | 5.173 | 34.513 | |
Average | N/A | 5.171 | 34.345 |
RSD (%) | N/A | 0.023 | 0.551 |
Table 5 Chromatographic Repeatability Parameters for Ethylbenzene
No. | Component | Retention Time | Peak Area |
1 |
Ethylbenzene |
7.755 | 34.984 |
2 | 7.756 | 34.960 | |
3 | 7.756 | 35.422 | |
4 | 7.757 | 34.936 | |
5 | 7.756 | 34.761 | |
6 | 7.756 | 35.345 | |
Average | N/A | 7.756 | 35.068 |
RSD (%) | N/A | 0.008 | 0.735 |
Table 6 Chromatographic Repeatability Parameters for p-Xylene
No. |
Component | Retention Time | Peak Area |
1 |
p-Xylene |
7.981 | 34.849 |
2 | 7.980 | 34.898 | |
3 | 7.980 | 35.271 | |
4 | 7.981 | 34.845 | |
5 | 7.980 | 34.700 | |
6 | 7.981 | 35.356 | |
Average | N/A | 7.980 | 34.970 |
RSD (%) | N/A | 0.007 | 0.687 |
Table 7 Chromatographic Repeatability Parameters for m-Xylene
No. | Component | Retention Time | Peak Area |
1 |
m-Xylene |
8.183 | 35.231 |
2 | 8.182 | 35.284 | |
3 | 8.184 | 35.731 | |
4 | 8.183 | 35.270 | |
5 | 8.183 | 35.218 | |
6 | 8.184 | 35.682 | |
Average | N/A | 8.183 | 35.403 |
RSD (%) | N/A | 0.009 | 0.670 |
Table 8 Chromatographic Repeatability Parameters for Isopropylbenzene
No. | Component | Retention Time | Peak Area |
1 |
Isopropylbenzene |
9.213 | 35.047 |
2 | 9.214 | 35.062 | |
3 | 9.215 | 35.517 | |
4 | 9.215 | 34.978 | |
5 | 9.213 | 34.860 | |
6 | 9.214 | 35.397 | |
Average | N/A | 9.214 | 35.143 |
RSD (%) | N/A | 0.010 | 0.728 |
Table 9 Chromatographic Repeatability Parameters for o-Xylene
No. | Component | Retention Time | Peak Area |
1 |
o-Xylene |
9.527 | 35.342 |
2 | 9.527 | 35.329 | |
3 | 9.529 | 35.769 | |
4 | 9.527 | 35.251 | |
5 | 9.526 | 35.112 | |
6 | 9.527 | 35.658 | |
Average | N/A | 9.527 | 35.410 |
RSD (%) | N/A | 0.010 | 0.710 |
Table 10 Chromatographic Repeatability Parameters for Styrene
No. | Component | Retention Time | Peak Area |
1 |
Styrene |
11.782 | 35.182 |
2 | 11.783 | 35.346 | |
3 | 11.783 | 35.659 | |
4 | 11.783 | 35.091 | |
5 | 11.782 | 35.147 | |
6 | 11.782 | 35.553 | |
Average | N/A | 11.782 | 35.330 |
RSD (%) | N/A | 0.005 | 0.659 |
Note: The benzene series standard solution (10μg/mL) was injected six times repeatedly. The RSD values of retention time for all target compounds were less than 0.040%, and the RSD values of peak areas were all below 0.74%, demonstrating excellent repeatability.
2.3 Linearity
Fig 4 Calibration Curve and Correlation Coefficients for Benzene Series Compounds
Note: The calibration standards for benzene series compounds in this test are 0μg/mL, 0.5μg/mL, 1.0μg/mL, 5μg/mL, 10μg/mL, 20μg/mL, and 50μg/mL. All target components in the benzene series standard solutions demonstrated excellent linearity, with correlation coefficients (R²) >0.999, fully meeting analytical requirements.
2.4 Detection Limit
Calculation formula:
ρ =(W-W0)×V / Vnd
ρ: Mass concentration of target compound in air, mg/m³.
W: Mass concentration in sample desorption solution (from calibration curve), μg/mL.
W₀: Mass concentration in blank desorption solution (from calibration curve), μg/mL.
V: Volume of desorption solution, mL.
Vₙd: Sampling volume at standard conditions (101.325 kPa, 273.15K), L.
Fig 5 Chromatogram of Benzene
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