This README.txt file was generated on <2025-12-30> by <JENNIFER CUETO NAREDO>

-------------------
GENERAL INFORMATION
-------------------

Title of Dataset: <DATASET_FUEL_AldolCond_2025>

Author Information <Para cada autor se debe poner el nombre, afiliación, dirección, email y ORCID>

	Principal Investigator: DAVID P. SERRANO. Thermochemical Processes Unit, IMDEA Energy Institute, Avda. Ramón de la Sagra, 3, E28935, Móstoles, Madrid, Spain. Department of Chemical, Energy and Mechanical Technology, Rey Juan Carlos University, C/ Tulipán s/n, E28933, Móstoles, Madrid, Spain. david.serrano@imdea.org. https://orcid.org/0000-0001-5383-3944
	Associate or Co-investigator: <Añadir una línea para cada coautor cumplimentando todos los datos>
	1. Daniel De La Calle. Thermochemical Processes Unit, IMDEA Energy Institute, Avda. Ramón de la Sagra, 3, E28935, Móstoles, Madrid, Spain. daniel.delacalle@imdea.org. https://orcid.org/0000-0001-9396-4391.
	2. Jennifer Cueto.Thermochemical Processes Unit, IMDEA Energy Institute, Avda. Ramón de la Sagra, 3, E28935, Móstoles, Madrid, Spain. jennifer.cueto@imdea.org. https://orcid.org/0000-0002-2466-9978.
	3. María del Mar Alonso-Doncel. Thermochemical Processes Unit, IMDEA Energy Institute, Avda. Ramón de la Sagra, 3, E28935, Móstoles, Madrid, Spain. mar.alonso@imdea.org. https://orcid.org/0000-0001-8981-2360.
        4. Rafael A. García-Muñoz. Department of Chemical and Environmental Technology, Rey Juan Carlos University, C/ Tulipán s/n, E28933, Móstoles, Madrid, Spain. rafael.garcia@urjc.es. https://orcid.org/0000-0002-9091-8733.

Date of first data collection: <2025-12-20>

Geographic location of data collection: <Móstoles. Madrid. Spain. 40.3398, -3.8810> 

Information about funding sources or sponsorship that supported the collection of the data: <European Research Council, TODENZE project, ERC-101021502; Spanish Ministry of Science and Innovation, ADBIOCAP Project, PID2020–114740RB-C21>

General description: <X-ray diffraction (Intensity(a.u.)-2theta(º)); Argon adsorption isotherms (Adsorbed volume (cc/g)-Relative pressure (P/P0)); FTIR adsorption (Absorbance (a.u.)-wavenumber(cm-1)); Compounds concentration to calculate selectivity and conversion (concentration (mmol/g)-time (h)); Compound areas from cromatograph analyses (areas (a.u.)-time(h));TEM and SEM images; UV-VIS (Absorbance (a.u.)-wavelength (nm)). All data has been transformed to .txt from the original source>

Keywords: <dendritic materials><lignocellulose><titanium oxide><advanced biofuels><sustainable jet fuel>


--------------------------
SHARING/ACCESS INFORMATION
-------------------------- 


Licenses/restrictions placed on the data, or limitations of reuse: <Creative Commons (CC BY-NC-ND 4.0)> 

Citation for and links to publications that cite or use the data: <https://doi.org/10.1016/j.fuel.2025.138137>


--------------------
DATA & FILE OVERVIEW
--------------------

File list: 
<Figure 1 Folder. X-ray diffraction patterns of n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5, d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials>
<Figure 2 Folder. Ar (-186 ◦C) adsorption–desorption isotherms (left) and NL-DFT pore size distributions (right) of d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials>
<Figure 3 Folder. TEM images of d-ZSM-5 (a-b), 5 wt% TiO2/d-ZSM-5 (c-d), and 10 wt% TiO2/d-ZSM-5 (e-f) materials>
<Figure 4 Folder. Catalytic results of n-ZSM-5 and d-ZSM-5 materials at different CPO/FFL molar ratio (1/2, 1/1, 2/1, 5/1, 10/1)>
<Figure 5 Folder. Catalytic results of n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5, d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials at 100 ◦C, CPO/FFL = 10/1)>
<Figure 6 Folder. Selectivities results of n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5, d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials at 100◦C, CPO/FFL = 10/1)>
<Figure 7 Folder. Enlarged Pyr-FTIR spectra in the 1575–1675 cm/-1/ region for n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5, d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials>
<Figure 8 Folder. Time evolution of FFL conversion (a), FC-OH (b), FC (c) and F2C (d) selectivities over 5 wt% TiO2/d-ZSM-5 sample as a function of the catalyst mass (100◦C, CPO/FFL = 10/1)>
<Figure 9 Folder. Catalytic results of stability study of 5 wt% TiO2/d-ZSM-5 catalyst at 0.2 g of catalyst, 100 ◦C, CPO/FFL = 5/1 and 6 h>
<Figure S1 Folder. X-ray diffraction patterns of n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5,TiO2 materials>
<Figure S2 Folder. Ar (-186 ◦C) adsorption–desorption isotherms of n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5>
<Figure S3 Folder. TEM images of n-ZSM-5 (a-b), 5 wt% TiO2/n-ZSM-5 (c-d), and 10 wt% TiO2/n-ZSM-5 (e-f) materials>
<Figure S4 Folder. SEM images and EDS elemental mapping of 5 wt% TiO2/n-ZSM-5 (a) and 5 wt% TiO2/d- ZSM-5 (b) materials>
<Figure S5 Folder. UV-Vis data of 5 wt% TiO2/d-ZSM-5 and 5 wt% TiO2/n-ZSM-5> 
<Figure S6 Folder. Pyr-FTIR spectra of n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5, d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials>
<Figure S7 Folder. Pyr-FTIR spectra of the -OH region absorption for n-ZSM-5, 5 wt% TiO2/n-ZSM-5, 10 wt% TiO2/n-ZSM-5, 15 wt% TiO2/n-ZSM-5, d-ZSM-5, 5 wt% TiO2/d-ZSM-5, 10 wt% TiO2/d-ZSM-5, 15 wt% TiO2/d-ZSM-5 materials>
<Figure S8 Folder. X-ray diffraction patterns of the fresh and regenerated 5 wt% TiO2/ZSM-5 catalyst.


Type of version of the dataset: <raw data in .txt format>

Total size: <457 KB>


--------------------------
METHODOLOGICAL INFORMATION
--------------------------

Description of methods used for collection/generation of data: <All analysis conditions were described at <https://doi.org/10.1016/j.fuel.2025.138137>

Methods for processing the data: <All data files were created by exporting raw data as .txt>

Environmental/experimental conditions:<All experimental conditions were described at <https://doi.org/10.1016/j.fuel.2025.138137>



