Table 7 GC–MS analysis of the pyrolysis oil.
RT/min | Name of the compounds | Chemical formula | Area % |
|---|---|---|---|
6.25 | 2,5-Dimethyl-phenol | C8H10O | 7.21 |
6.94 | o-Cresol | C7H8O | 2.20 |
8.05 | 2-Methyl-benzo-furane | C9H8O | 1.25 |
8.33 | Octanoic acid | C8H16O2 | 2.01 |
10.08 | 2-Methoxy-4-methyl-phenol | C8H9O2 | 2.68 |
11.52 | Phenol | C6H6O | 4.94 |
13.50 | Hexadecane | C16H34 | 0.97 |
14.81 | 4-Ethyl-2-methoxy-phenol | C9H12O2 | 3.10 |
16.07 | Propanone | C₃H₆O | 2.88 |
17.00 | Butanoic acid | C4H8O2 | 3.14 |
17.97 | n-Octadecanoic acid | C18H36O2 | 0.87 |
19.75 | 1,103,10 -Terphenyl, 50-phenyl- | C24H18 | 3.01 |
21.22 | 1,2-Benzenediol | C6H6O2 | 3.55 |
21.58 | Guaiacol | C7H8O2 | 4.58 |
23.41 | 2,2′-dioxospirilloxanthin | C42H56O4 | 0.74 |
26.29 | Hydroquinone | C6H6O2 | 1.99 |
27.77 | 3-Methoxy-phenol | C7H8O2 | 2.24 |
28.60 | γ-Sitosterol | C29H50O | 0.55 |
29.45 | Syringol | C8H10O3 | 1.58 |
29.90 | 9-Tetradecenoic acid | C14H26O2 | 2.88 |
30.11 | 1,3,5 Trimethoxybenzene | C9H12O3 | 2.97 |
30.58 | Phenol, 3,4-dimethyl- | C8H10O | 12.25 |
30.60 | Chlorodecaborane | C1H13B10 | 1.18 |
31.01 | Tocopheryl methyl ether | C29H50O2 | 1.22 |
31.36 | l-Limonene | C8H12O | 2.66 |
31.92 | 2-Propanol, 1-(hexadecyloxy) | C19H40O2 | 1.27 |
32.28 | 1,3-Dimethyl-4-azaphenanthrene | C15H13N | 2.55 |
32.76 | Farnesol | C15H26O | 1.81 |
33.37 | Campesterol | C28H48O | 4.50 |
33.99 | 3-Hydroxy-2-methylpyridine | C6H7NO | 1.28 |
34.28 | Undecane | C11H24 | 2.10 |
34.50 | Octadecanenitrile | C18H35N | 1.08 |
35.14 | Dodecylcyclohexanol | C18H36O | 0.27 |
35.77 | Piperidine-2,5-dione | C5H7NO2 | 1.29 |
36.04 | 2,5-Piperazinedione, 3-benzyl-6-isopropyl- | C14H18N2O2 | 0.63 |
36.70 | 2-hexadecyloxy ethanol | C18H38O2 | 4.61 |
38.03 | 2-(2-Isopropenyl-5-methyl-cyclopentyl)-acetamide | C11H19NO | 0.94 |