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. 2024 Sep 17;124(19):10701–10876. doi: 10.1021/acs.chemrev.4c00087

Table 6. Conversion of 1-Butanol to Aromatics by Catalytic Fast Pyrolysis.

Entry Catalyst Si/Al T ( °C) WHSV (h–1) TOS (h) Selectivity to BTX (%) B:T:X Ref
1 H-ZSM-5 55 400 0.75 1 27a 4:13:10a (71)
2b H-ZSM-5 55 350 0.75 28 29 3:12:14 (72)
3b γ-Al2O3 350 0.75 28 0 (72)
4b H-β 30 350 0.75 28 12 (72)
5 H-ZSM-5 20 400 0.3 1–8 35a,c (73)
6 H-ZSM-11 20 400 0.3 1–8 33a,c (73)
7 H-L 2.9 400 0.3 1–8 13a,c (73)
8 H-Y 400 0.3 1–8 14a,c (73)
9 5Zn-H-ZSM-5 55 500 0.75 6 68 12:32:24 (74)
10 5Ga-H-ZSM-5 55 600 0.75 1 69d 31:29:8 (75)
11 Cu20MMO 600 Not given 3 12 3:6:9 (76)
12e H-ZSM-5 36 450 Not given   29 2:11:16 (77)
a

GC data without internal standard.

b

Pressure = 20 bar.

c

Aromatics selectivity determined by NMR.

d

1 mol% of ethylbenzene was also formed.

e

A mixture of 1-butanol and acetone was used.