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Propyl propane

L//-Indole, 3<2-phenyl-l, 3-dithian-2-yl), 10 Indoles, 34 Indoles, 3-acyl-, 8 Indoles, 3 -alkyl, 8 Isocyanate, chlorosulfonyl [Sulfuryl chlonde isocyanate], 41 Isocyanate,2-propyl- [Propane, 2-iso-cyanato-], 96... [Pg.141]

CH(CH3)2 H c3h7 2-Methyl 3-(2-methyl-propyloxy)-2-propyl-propanal 49 113-114 45 (5,88)... [Pg.541]

StepBS. Two substances, diisopentyl thiomalate (No. 1672) and propyl propane thiosulfonate (No. 1702), were evaluated at this step of the Procedure. The currently estimated daily per capita intakes of both substances are below 1.5 pg/person per day in Europe. Applying the criteria for Step B5 outlined in Annex 5 of the evaluations published after its forty-ninth meeting (Annex 1, reference 131), the Committee concluded that the use of these substances as flavouring agents at their currently estimated levels of intake poses no safety concern. [Pg.216]

Propyl propane thiosulfonate, cf. Figure 1.11, is an active ingredient from Allium spp., like onion and shallot (19). This compound has... [Pg.12]

A new simple analytical method for monitoring propyl propane thiosulfonate in animal feed has been developed. Reversed phase liquid chromatography with UV detection has been used and a previous sample treatment based on solid-liquid extraction has been optimized in order to extract propyl propane thiosulfonate from a feed for laying hens using acetone as extraction solvent. [Pg.13]

Formula H2NCOCH2CH2CHCOOHN(CH2CH2CH2NH2)(CH2(CH2),oCH3 Uses Antistat, surfactant, hair conditioner in cosmetics N-(3-aminopropyl)-N-[3-[[(E)-octadec-9-enyi]amino]propyl]propane-1,3-diamine, See Oieyi tripropyienetetraamine... [Pg.1975]

Because the starting material (propane) and one of the products (H ) are the same m both processes the difference m bond dissociation energies is equal to the energy dif ference between an n propyl radical (primary) and an isopropyl radical (secondary) As depicted m Figure 4 20 the secondary radical is 13 kJ/mol (3 kcal/mol) more stable than the primary radical... [Pg.170]

Sulfoxides. Sulfoxides, R — SO—R, are named by placing the names of the radicals in alphabetical order before the word sulfoxide. Alternatively, the less senior radical is named followed by sulfinyl- and concluded by the name of the senior group. For example, CH3CH2—SO—CH2CH2CH3 is named either ethyl propyl sulfoxide or l-(ethylsulfinyl)propane. [Pg.38]

Solvents used for dewaxing are naphtha, propane, sulfur dioxide, acetone—benzene, trichloroethylene, ethylenedichloride—benzene (Barisol), methyl ethyl ketone—benzene (benzol), methyl -butyl ketone, and methyl / -propyl ketone. Other solvents in commercial use for dewaxing include /V-methylpyrrolidinone, MEK—MIBK (methyl isobutyl ketone), dichloroethane—methylene dichloride, and propfyene—acetone. [Pg.211]

The substitution of one hydroxyl radical for a hydrogen atom in propane produces propyl alcohol, or propanol, which has several uses. Its molecular formula is C3H7OH. Propyl alcohol has a flash point of 77°F and, like all the alcohols, bums with a pale blue flame. More commonly known is the isomer of propyl alcohol, isopropyl alcohol. Since it is an isomer, it has the same molecular formula as propyl alcohol but a different structural formula. Isopropyl alcohol has a flash point of 53 F. Its ignition temperamre is 850°F, while propyl alcohol s ignition temperature is 700 F, another effect of the different stmcture. Isopropyl alcohol, or 2-propanol (its proper name) is used in the manufacture of many different chemicals, but is best known as rubbing alcohol. [Pg.198]

Add the energies of propane and fluorine atom (at left (the reactants), and then the energies of 1-propyl radica (or 2-propyl radical) and hydrogen fluoride (th( products). Are these reactions exothermic or endothermic If the former, then calculate the relative concentrations 0 1-propyl radical and 2-propyl radical that would exist ii an equilibrium mixture at 298 K. Use equation (1). [Pg.64]

Use of the Hammond Postulate requires that the reverse reactions both be fast. Obtain energies for the transition states leading to 1-propyl and 2-propyl radicals ipropane+Br end and propane+Br center), and draw a reaction energy diagram for each (place the diagrams on the same axes). Is use of the Hammond Postulate justified Compare the partial CH and HBr bond distances in each transition state to the corresponding distances in propane and hydrogen bromide, respectively. Does the Hammond Postulate correctly predict which bond distances will be most similar Explain. [Pg.65]

Note that in a high purity condition as is represented in this example, the system is quite sensitive to the overhead withdrawal rate (product from the system). This system is for the purification of propylene from a feed high in propyl lene, with lessor amounts of propane, butane, and ethane. [Pg.99]

Potassium hydroxide, alcoholic, 7, 77 Potassium iodide, 4, 37 7, 14, 58 Potassium permanganate, 7, 18 8, 68 Potassium Phthalimide, 7, 8, 78 Potassium sulfate, 6, 2 Prest-o-lite tank, 8, 10 Propane-1, 1, 2, 3-Tetracarboxyuc Ester (Ethyl), 4, 29, 77 m-Propylbenzene, 4, 59 t 50-Propyl chloride, 5, 28 i-Propy] chloride, 5, 28... [Pg.138]

The name ethyl is derived from the name of the parent hydrocarbon, ethane. In the same way the name of the methyl group (CH3—) is derived from that of methane, CH4 the name of the propyl group (CH3CH2CH2—) is derived from propane, CH3CH2CH3 etc. [Pg.330]

CHaCHtCHj propane CH,CHiCHjOH 1-propanol propyl alcohol CHiCHsCH,NH, 1-propylamine... [Pg.338]

In another procedure, 2-aminobenzophenone is acylated with an sc-azido acid in the presence of l-[3-(dimethylamino)propyl]-3-ethylcarbodiimide and the product 23 is converted into a benzodiazepinone by reductive cyclization with propane-1,3-dithiol (Method F).200... [Pg.394]

Pentadienyl radical, 240 Perturbation theory, 11, 46 Propane, 16, 165 n-Propyi anion conformation, 34 n-Propyl cation, 48, 163 rotational barrier, 34 Propylene, 16, 139 Protonated methane, 72 Pyrazine, 266 orbital ordering, 30 through-bond interactions, 27 Pyridine, 263 Pyrrole, 231... [Pg.305]

A final class of high burning rate proplnts combines the high density and high impulse difluoramino compds in their binders with the carborane derivatives. Jones (Ref 79) described the preparation of TVOPA (1,2,3-tris [1,2-bis-(difluoramino)ethoxy] propane, 1PCA (1-iso-propenyl-carboranyl-acetone) and NFPA (2,3-bis(difluoramino) propyl acrylate) and proplnts... [Pg.915]


See other pages where Propyl propane is mentioned: [Pg.30]    [Pg.30]    [Pg.126]    [Pg.196]    [Pg.206]    [Pg.458]    [Pg.3]    [Pg.356]    [Pg.13]    [Pg.30]    [Pg.30]    [Pg.126]    [Pg.196]    [Pg.206]    [Pg.458]    [Pg.3]    [Pg.356]    [Pg.13]    [Pg.328]    [Pg.329]    [Pg.176]    [Pg.79]    [Pg.118]    [Pg.29]    [Pg.525]    [Pg.190]    [Pg.176]    [Pg.64]    [Pg.65]    [Pg.65]    [Pg.348]    [Pg.83]    [Pg.582]    [Pg.173]    [Pg.219]    [Pg.953]   
See also in sourсe #XX -- [ Pg.30 ]




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