TY - JOUR
T1 - Renewable lubricants with tailored molecular architecture
AU - Liu, Sibao
AU - Josephson, Tyler R.
AU - Athaley, Abhay
AU - Chen, Qile P.
AU - Norton, Angela
AU - Ierapetritou, Marianthi
AU - Siepmann, J. Ilja
AU - Saha, Basudeb
AU - Vlachos, Dionisios G.
N1 - Publisher Copyright:
Copyright © 2019 The Authors.
PY - 2019/2/1
Y1 - 2019/2/1
N2 - We present a strategy to synthesize three types of renewable lubricant base oils with up to 90% yield using 2-alkylfurans, derived from nonfood biomass, and aldehydes, produced from natural oils or biomass through three chemistries: hydroxyalkylation/alkylation (HAA), HAA followed by hydrogenation, and HAA followed by hydrodeoxygenation. These molecules consist of (i) furan rings, (ii) saturated furan rings, and (iii) deoxygenated branched alkanes. The structures of these molecules can be tailored in terms of carbon number, branching length, distance between branches, and functional groups. The site-specific, energy-efficient C–C coupling chemistry in oxygenated biomass compounds, unmatched in current refineries, provides tailored structure and tunable properties. Molecular simulation demonstrates the ability to predict properties in agreement with experiments, proving the potential for molecular design.
AB - We present a strategy to synthesize three types of renewable lubricant base oils with up to 90% yield using 2-alkylfurans, derived from nonfood biomass, and aldehydes, produced from natural oils or biomass through three chemistries: hydroxyalkylation/alkylation (HAA), HAA followed by hydrogenation, and HAA followed by hydrodeoxygenation. These molecules consist of (i) furan rings, (ii) saturated furan rings, and (iii) deoxygenated branched alkanes. The structures of these molecules can be tailored in terms of carbon number, branching length, distance between branches, and functional groups. The site-specific, energy-efficient C–C coupling chemistry in oxygenated biomass compounds, unmatched in current refineries, provides tailored structure and tunable properties. Molecular simulation demonstrates the ability to predict properties in agreement with experiments, proving the potential for molecular design.
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U2 - 10.1126/sciadv.aav5487
DO - 10.1126/sciadv.aav5487
M3 - Article
C2 - 30746491
AN - SCOPUS:85060989353
SN - 2375-2548
VL - 5
JO - Science Advances
JF - Science Advances
IS - 2
M1 - eaav5487
ER -