in this research we used heavy propylene tetramer (hpt) and a1c13 —bf3 (lewis acids) ascatalyst and ethanol, n-propanol and n-butanol as co-catalyst. using lewis acids as catalyst, thehpts form molecules with higher molecular weight. since the raw materials of the reaction are byproducts of other reactions, are not pure and contain various compounds with different m.w andalso different chemical...

In this contribution, a different pressure thermally coupled extractive distillation process has been applied on the separation of propylene and propane with aqueous acetonitrile (ACN) solution as entrainer. The novel distillation process integration is the combination of different pressure thermally coupled distillation (DPTCD) and extractive distillation (ED). Both the new process and the con...

Fluid catalytic cracking (FCC) is one of the major conversion technologies in the oil refinery industry. FCC currently produces the majority of the world's gasoline, as well as an important fraction of propylene for the polymer industry. In this critical review, we give an overview of the latest trends in this field of research. These trends include ways to make it possible to process either ve...

The hydration of propylene with sulfuric acid catalyst in high-temperature water was investigated using a flow reaction system. The major product was isopropyl alcohol (IPA). Diisopropyl ether, n-propyl alcohol and C6 olefins were produced as byproducts. The temperature dependency of reaction rate for propylene disappearance was measured in the range of 280-400°C at a fixed pressure of 30 MPa. ...

Propylene (propene) is one of the most important feedstocks in the chemical industry. It is a starting material for the synthesis of a wide variety of commodity chemicals ranging from small molecules (cumene, isopropanol, acrylonitrile, acrylic acid, propylene oxide, and butyraldehyde) to polymers (most notably, polypropylene). In 2013, approximately 85 million tons of propylene were processed ...

Molecular dynamics (MD) simulations have been used to investigate the interactions of a variety of hydroxylated cryosolvents (glycerol, propylene glycol and ethylene glycol), methanol and dimethyl sulfoxide (DMSO) in aqueous solution with a 1,2-dipalmitoyl-sn-glycero-3-phosphatidylcholine (DPPC) bilayer in its fluid phase at 323K. Each cryosolvent induced lateral expansion of the membrane leadi...

We here present a statistical model of hydrogen bond induced network structures in liquid alcohols. The model generalises the Andersson-Schulz-Flory chain model to allow also for branched structures. Two bonding probabilities are assigned to each hydroxyl group oxygen, where the first is the probability of a lone pair accepting an H-bond and the second is the probability that given this bond al...