Key Engineering Materials Vols. 480-481

Abstract: The analytical result by 80°С-based TD-GC/MS showed that 65 peaks were obtained from the helium volatiles from the fresh branches of Cinnamomum camphora and 60 chemical compounds were identified. The results showed that the main components were as: 1,3-Benzodioxole, 5-(2-propenyl)- (12.629%), Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)- (10.302%), 3-Cyclohexene-1-methanol, .alpha.,.alpha.4-trimethyl- (9.084%), Bicyclo[2.2.1] heptan-2-one, 1,7,7-trimethyl-, (1R)- (7.406%), Nerolidol (6.695%), Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)- (6.017%), Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (.+/-.)- (4.885%), Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- (4.680%), Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (4.139%), 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)- (3.538%), Copaene (2.749%), Bicyclo[2.2.1] heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (2.643%), Acetic acid, 1,7,7-trimethyl-bicyclo [2.2.1]hept-2-yl ester (2.536%), Cyclohexane, bromo- (2.530%), 1,6,10-Dodecatriene, 7,11- dimethyl-3-methylene-, (E)- (1.725%), Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4- methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (1.265%), Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene- (1.174%), (-)-Isosativene (1.149%), 11-Tetradecen-1-ol acetate (1.118%), .alpha.-Cadinol (1.061%), etc. The analytical result suggested that the helium volatiles from the fresh branches of C. camphora could be used as industrial materials of biomedicines, spicery and food industry.

Abstract: The extractives of oil-tea cake are considered to have bioactive components, but the extracted residues of oil-tea cake are still not utilized. The analytical result by 450°C-based Pyrolysis-GC/MS showed that 42 peaks were obtained from the 450°C pyrolyzate of benzene/ethanol-extracted residues of oil-tea cake, and 41 compounds representing 97.53% of the total areas were identified. The analytical result revealed that the main components of benzene/ethanol-extracted residues of oil-tea cake by 450°C-based pyrolysis- GC/MS were as: Ethanone, 1-(2-Hydroxy-5-Methylphenyl)- (19.16%), Phenol, 2-Methoxy-6-(2-Propenyl)- (15.24%), Mequinol (14.37%), 2-Cyclohexen-1-One, 4,4,6-Trimethyl- (6.51%), 1,2-Cyclobutanedicarboxylic Acid, Trans- (5.68%), 3-Tert-Butyl-4-Hydroxyanisole (4.92%), Phenol, 2-Methoxy-4-Methyl- (4.33%), Phenol, 4-Ethyl-2-Methoxy- (3.62%), Vanillin (3.59%), Phenol, 2,6-Dimethoxy-4- (2-Propenyl)- (3.17%), N,N-Dimethyl-2-Cyclohexyloxyethylamine (2.94%), 1,3-Cyclopentanedione, 2-Methyl- (2.85%), Eugenol (2.56%), etc. The results of function analyses showed that the benzene/ethanol-extracted residues of oil-tea cake contain abundant components of rare natural medicinal materials, and materials of high-grade spice, cosmetic and food industry.

Abstract: The researches are very less about the acetone extractives of rood wood from Cinnamomum camphora, a famous non-wood tree in China. Therefore, 550°C-based Py-GC/MS was used to analyze the high-grade resource recovering approaches of C. camphora root wood. The analytical result showed that the main components of the acetone extractives of C. camphora root wood by 550°C-based pyrolysis- GC/MS are as: Decanoic acid, 1,2,3-propanetriyl ester (16.720%), 4-Nitrophenyl laurate (9.104%), 1,3-Benzodioxole, 5-(2-propenyl)- (6.3744%), Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)- (5.646%), 2-Hydroxy-5-methylbenzohydrazide (3.516%), p-menth-1-en-8-ol (3.279%), Benzene, 1,2-dimethoxy-4-(2-propenyl)- (2.686%), Dodecanoic acid, 1,2,3-propanetriyl ester (2.478%), 2,3-Butanediol, [S-(R*,R*)]- (2.177%), Phenol, 2,6-dimethoxy- (2.147%), 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl- (1.642%), Tricyclo [2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)- (1.349%), Bicyclo[2.2.1] heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (1.292%), Acetic acid, 2-acetoxymethyl-1,2,3- trimethylbutyl ester (1.174%), Phenol, 2,6-dimethoxy-4-(2-propenyl)- (1.125%), etc. The result of functional analysis suggested that C. camphora root wood can be used as top value-added materials of biomedicine, and also as the materials of bioenergy, perfume, cosmetic, food, dye and industrial solvent.

Abstract: The bioactive components of acetone/ethanol extractives of Moso bamboo root was identified by 600°C-based Pyrolysis-GC/MS. 45 compounds representing 96.31 % of the total areas were identified from these 47 peaks. The main components in the 600°C pyrolyzate of benzene/methanol extractives of Moso bamboo root by Pyrolysis- GC/MS analysis are as: Phenol, 2,6-Dimethoxy- (12.58%), 4-Hydroxy-2-Methylacetophenone (9.53%), 3',5'-Dimethoxy- acetophenone (8.15%), Mequinol (7.84%), 2-Propenoic Acid, 3-(2-Hydroxyphenyl)-,(E)- (7.49%), .Gamma.-Sitosterol (3.62%), 1,3-Benzodioxole, 5-(1-Propenyl)- (3.61%), Thiophene, 2-Isobutyl-5-Isopentyl- (3.28%), Phenol, 2-Methoxy-4-(1-Propenyl)- (3.03%), Tetradecanoic Acid (2.96%), Phenol, 2,6-Dimethoxy-4-(2-Propenyl)- (2.74%), Phosphonic Acid, (P-Hydroxyphenyl)- (2.21%), Furan, 2-Methoxy- (1.97%), Squalene (1.83%), Z,Z-6,28-Heptatriactontadien-2-One (1.72%), Bis(2-Methoxyethyl) Phthalate (1.55%), etc. The result showed that the 600°C pyrolyzate of acetone/ethanol extractives of Moso bamboo root is rich in biomedical components, and also contains some bioactive components which can be used as top value-added materials of high-grade spice, cosmetic and food industry.

Abstract: A high temperature Pyrolysis (600°C) correlated with GC/MS was used to analyze the bioactive components of acetone extractives from oil-tea cake. The analytical result showed that 44 peaks were obtained from the 600°C pyrolyzate of acetone extractives of oil-tea cake and 42 compounds representing 99.12 % of the total areas were acetone extractives of oil-tea cake by 600°C-based pyrolysis- GC/MS were as: 3',5'-Dimethoxyacetophenone (22.16%), 9-Octadecenal, (Z)- (13.47%), Hexadecanoic Acid (8.36%), Dodecane, 1-Fluoro- (5.19%), Benzothiazole, 2-(Methylthio)- (4.61%), Naphthalene, 1,2,3,4-Tetrahydro-1,4,6-Trimethyl- (3.87%), .Gamma.-Sitosterol (3.16%), Naphthalene, 1,2,3,5,6,7,8,8a-Octahydro-1,8a-Dimethyl-7-(1-Methyletheny (3.12%), 1,4-Dimethyl-1,2,3,4- Tetrahydronaphthalene (2.69%), Squalene (2.08%), Bis(2-Methoxyethyl) Phthalate (1.83%), Ergost-5-En-3-Ol, (3.Beta.)- (1.65%), etc. The result of function analyses showed that the 600°C pyrolyzate of acetone extractives of oil-tea cake contain abundant components of rare natural medicinal materials, and materials of high-grade spice and cosmetic.

Abstract: Researches about the analysis and identificaion of chemical components of old bark from Cinnamomum camphora trunk were very less. Therefore, 550 °C-based pyrolysis- GC/MS technology was used to identify the top value-added biomedical constituents of old bark-based benzene/ethanol extractives from C. camphora trunk. 107 chemical constituents representing 99.316% were identified from 120 peaks. The main components are as: 1-Nonadecene (6.313% from two peaks), Octacosane (5.749% from two peaks), Octacosanoic acid, methyl ester (4.706%), 9-Tricosene, (Z)- (4.273% from seven peaks), 2-Methoxy-4-vinylphenol (2.385% from three peaks), Pyridine-3-carboxamide, oxime, N-(2-trifluoromethylphenyl)- (2.320% from three peaks), 25-Noroleana-9,12-dien-29-oic acid, 5-methyl-11-oxo-, (18.alpha.)- (2.165%), Cyclotriacontane (2.117%), Nonacosane (1.947%), 2-Pentene, (E)- (1.933%), Octadecane (1.932% from two peaks), Octacosane (1.898%), Hexacosanoic acid, methyl ester (1.861%), 1,2-Benzenedicarboxylic acid, butyl 2-methylpropyl ester (1.849%), Tetracosanoic acid, methyl ester (1.774%), 1-Hexene (1.742), Cyclotetracosane (1.719%), Hexadecane (1.435% from two peaks), etc. The result of functional analysis suggested that the 550 °C pyrolyzate of benzene/ethanol extractives from C. camphora old bark is abundant in biomedical constituents and other bioactive components, which can be used as top value-added materials of high-grade cosmetic, food, spice and chemical solvents.

Abstract: Platanus × acerifolia (Ait.) Willd has high tolerance to environment stress, and a long history of utilization and plantation in China. It is important to recover and utilize the polluting waste leaves from Platanus × acerifolia (Ait.) Willd in order to separate top value-added bioactive components, hence the chemical components of benzene/ethanol extractive of waste leaves from Platanus × acerifolia (Ait.) Willd by means of GC/MS. Relative content of each component was determined by area normalization, and 19 compounds representing 92.35 % of the extractives were identified. The most abundant constituents were as: The analytical result showed that the main components of benzene-methanol extractive of freeze-dried waste leaves from Platanus × acerifolia (Ait.) Willd by GC/MS analysis were 1,3-Dioxane (24.95%), Ethylbenzene (19.03%), p-Xylene (16.02%), Benzene, 1,2-dimethyl- (6.64%), Indane (4.00%), Heptanal (3.89%), 1-Methyl-2-(4-nitrophenyl)benzimid (3.39%), (11H)Pyrido[3',2':4,5]imidazo[2,1- (3.25%), 10-Methylnonadecane (3.00%), Benzene, 1-ethyl-3-methyl- (2.91%), Benzene, 1-ethyl-3-methyl- (2.65%), Benzene, 1-ethyl-2-methyl- (2.46%), 2,5-Cyclohexadien-1-one, 2,5-dimethyl- (1.74%), Docosane, 7-butyl- (1.52%), 1-Amino-2-(hydroxymethyl)anthraqui (1.47%), Acetaldehyde - (0.89%), etc. Our result by GC/MS firstly showed that the benzene-methanol extractives of freeze-dried waste leaves from Platanus × acerifolia (Ait.) Willd can be used as top value-added materials of medicines, cosmetics and industrial solvents.

Abstract: The petroleum ether extractives of oil-tea cake was analyzed and identified by Py-GC/MS. The analytical result showed that 65 peaks were obtained from the 550°C pyrolyzates of petroleum ether extractives of oil-tea cake and 61 compounds representing 97.63 % of the total areas were identified. The analytical result showed that the main components of 550°C pyrolyzates of petroleum ether extractives of oil-tea cake by pyrolysis- GC/MS were as: 1-Dotriacontanol (11.57% from five peaks), 3-Cyclohexene-1-Methanol, .Alpha.,.Alpha, 4-Trimethyl-,(S)- (10.52%), Cis-2-Ethylcyclopentanecarboxaldehyde (9.89%), Trans-Sobrerol (8.27%), 1,3-Benzodioxole, 5-(1-Propenyl)- (7.65%), Cholestan-3-Ol, 2-Methylene-, (3.Beta., 5alpha)- (6.81%),1,2-Trans-1,5- Trans-2,5-Dihydroxy-4-Methyl-1-(1-Hydroxy-1-Isopropylcyc (5.02%), 4-Nonanone, 2,6,8-Trimethyl - (4.69%), Bicyclo 2.2.1 Heptan-2-One, 1,7,7-Trimethyl-,(1s)- (4.55%), Squalene (3.86%), (R)-(-)-(Z)-14-Methyl-8-Hexadecen-1-Ol (2.97%), Undecane 2-Cyclohexyl-, 2-Cyclohexyl- (2.53%), 4,8,13-Cyclotetradecatriene-1,3-Diol, 1,5,9-Trimethyl-12- (1-Methylethlyl)- (1.94%), 3,4-(Methylenedioxy)Toluene (1.88%), Hexadecanoic Acid, 2-Hydroxy-1,3-Propanediyl Ester (1.37%), etc. The result of function analyses suggested that the petroleum ether extractives of oil-tea cake contain abundant components of materials which can be developed into rare natural medicinal, high-grade spice, cosmetic, food, etc.

Abstract: 450°C-based pyrolysis- GC/MS technology was used to analyze the bioactive components of ethanol extractives of oil-tea cake. The analytical result showed that 38 peaks were obtained from the 450°C-based pyrolyzate of ethanol extractives of oil-tea cake, and 37 compounds representing 97.81 % of the total areas were identified (Table 1). The analytical result showed that the main components of ethanol extractives of oil-tea cake by 450°C-based pyrolysis- GC/MS were as: Benzene, 1,2,3-Trimethoxy-5-Methyl- (21.56%), Phenol, 3,4-Dimethoxy- (16.31%), 3',5'-Dimethoxyacetophenone (14.37%), 1,2-Ethanediamine, N-Ethyl- (6.62%), Indole (5.39%), Mequinol (4.13%), Phosphonic Acid, (P-Hydroxyphenyl)- (2.97%), 1,2-Cyclobutanedicarboxylic Acid, Cis- (1.67%), Bicyclo 3.1.0 Hexan-3-One (1.38%), Benzene, 1,4-Dimethoxy-2,3,5,6- Tetramethyl- (1.35%), 2h-Azepin-2-One, Hexahydro-1-(2-Propenyl)- (1.15), etc. The results of function analyses showed that the 450°C-based pyrolyzate of ethanol extractives of oil-tea cake can be used as rare natural medicinal materials, and value-added materials of spice, food and cosmetic industry.

Abstract: The (Ti,Cr)2AlC/Al2O3 solid solution composite has been synthesized by in situ aluminothermic reduction of the blend powders of Ti, Al, Cr2O3 and carbon black. The phase evolution during the formation of the composite was examined at the temperatures from 700 °C to 1400 °C. Based on the results of X-ray diffractometry (XRD) and differential scanning calorimeter (DSC), a possible reaction mechanism was brought forward to explain the formation of (Ti,Cr)2AlC/Al2O3 solid solution composite. Above the melting point of aluminum, liquid Al reacted with titanium to form the intermetallic compound of TiAl. As the temperature increased to 900 °C, the intermetallic compound of TiAl reacted with TiC to form Ti2AlC. The microstructures of the as prepared samples were also analyzed by the scanning electron microscope (SEM) together with the election dispersive spectroscopy (EDS).