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The direct synthesis of a bio-lubricant by the oligomerization of methyllinoleate via castor oil
被引:0
|作者:
Xue, Wenjie
[1
]
Shi, Lei
[1
]
Chen, Xinqing
[1
,2
]
Qiu, Minghuang
[1
]
Zhou, Cunhui
[1
]
Liu, Honglei
[1
]
Li, Shenggang
[1
,3
]
Sun, Yuhan
[1
,2
,3
]
机构:
[1] Chinese Acad Sci, CAS Key Lab Low Carbon Convers Sci & Engn, Shanghai Adv Res Inst, Shanghai 201210, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] ShanghaiTech Univ, Sch Phys Sci & Technol, Shanghai 201210, Peoples R China
关键词:
GREEN CHEMISTRY;
BASE-STOCKS;
BIOMASS;
BEHAVIOR;
SITES;
BIOLUBRICANT;
OPTIMIZATION;
PERFORMANCE;
ADSORPTION;
CONVERSION;
D O I:
10.1039/c9gc03257f
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Lubricating oil is one of the important types of petrochemical products widely used in industry. However, traditional petroleum-based lubricants, which are associated with exhausting fossil resources, pose a great hazard to the environment owing to their non-degradability. Castor oil, as a type of vegetable oil, is a promising candidate to replace mineral oil to alleviate energy stress and protect the environment. Herein, we report a novel strategy for developing a non-noble metal catalyst for the oligomerization of methyllinoleate to directly produce bio-lubricant oil. The obtained dimers and higher oligomers of methyllinoleate were produced with a high conversion of 99.9% and a maximum yield of 70.8% using a molybdenum-containing silica-alumina catalyst under optimised conditions. The superior activity was attributed to the highly dispersed MoO3 nanoparticles on the surface of the silica-alumina support. The polymerization mechanism of the Mo-based catalyst for this eco-friendly oligomerization process was proposed and verified using density functional theory (DFT) calculations to provide a better understanding of the catalytic mechanism.
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页码:6658 / 6666
页数:9
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