Table 3.
Pyrolysis products of the CAB-PL at 700 °C.
S.N. | Molecular Structure | Name of Compound | Time | Area |
---|---|---|---|---|
1 | ![]() |
carbon dioxide | 1.55 | 3.05 |
2 | ![]() |
2,3-butanedione | 1.62 | 3.94 |
3 | ![]() |
1,5-hexadiyne | 2.85 | 4.78 |
4 | ![]() |
2-hexen-4-yne | 2.91 | 14.56 |
5 | ![]() |
methylbenzene | 4.32 | 3.17 |
6 | ![]() |
1,3-dimethylbenzen | 5.99 | 3.10 |
7 | ![]() |
phenylpropiolic acid | 6.26 | 0.39 |
8 | ![]() |
annulene | 6.59 | 7.90 |
9 | ![]() |
benzaldehyde | 7.87 | 7.68 |
10 | ![]() |
indene | 9.31 | 0.72 |
11 | ![]() |
2-methylbenzyl alcohol | 9.84 | 21.90 |
12 | ![]() |
1,3-isobenzofurandione | 9.89 | 5.60 |
13 | ![]() |
1-(4-methylphenyl)- acetophenone | 11.63 | 0.65 |
14 | ![]() |
naphthalene | 11.68 | 0.57 |
15 | ![]() |
1-(4-ethylphenyl)- acetophenone | 13.08 | 0.54 |
16 | ![]() |
4-benzalacetone | 13.42 | 1.32 |
17 | ![]() |
2-ethenyl-naphthalene | 14.55 | 8.87 |
18 | ![]() |
1,3-diacetylbenzene | 15.45 | 3.32 |
19 | ![]() |
benzophenone | 17.67 | 1.53 |
20 | ![]() |
1,1′-diphenylethylene | 17.71 | 1.43 |
21 | ![]() |
diphenylacetylene | 19.46 | 0.49 |
22 | ![]() |
4-phenylacetophenone | 19.89 | 2.85 |
23 | ![]() |
(3-isopropylphenyl) (phenyl) methanone |
21.98 | 0.33 |
24 | ![]() |
(3-isopropylphenyl) (phenyl) methanone |
22.45 | 0.27 |
25 | ![]() |
p-terphenyl | 23.45 | 0.57 |