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1-bromo-2-phenyl

N N 3-( p-Bromophenyl)-4-methyl- 1,2,5-oxadiazole 2-oxide 3-(p-bromo-phenyl)-4-methyl-l,2,5-oxadiazole 5-oxide 3,4-diphenyl-l,2,5-oxadiazole... [Pg.9]

Wang and Stack (211) reported seven four-coordinate bis(phenolato)copper(H) complexes that were chemically one-electron oxidized with tris(4-bromo-phenyl)aminium hexachloroantiomonate to the corresponding EPR silent (phe-noxyl)copper(II) species. These compounds are schematically shown in Fig. 28. In a subsequent paper (212), these authors showed by Cu K-edge XAS that oxidation of the neutral species to the monocation is ligand centered with formation of (phe-noxyl)copper(II) species, in excellent agreement with similar experiments on GO. [Pg.193]

It is noteworthy that similar products are also obtained from oxidation of enol silyl ethers with two equivalents of tris(p-bromo-phenyl)aminium hexa-chloroantimonate which is known to oxidize electron-rich double bonds to... [Pg.83]

Synonyms AI3-23460 4-BPPE jo-BPPE 4-Bromobiphenyl ether 4-Bromodiphenyl ether p Bromodiphenyl ether l-Bromo-4-phenoxybenzene 1-Bromo-p-phenoxybenzene 4-Bromophen-oxybenzene p Bromophenoxybenzene 4-Bromophenyl ether p-Bromophenyl ether p-Bromo-phenyl phenyl ether BRN 1308972 EINECS 202-952-4 NSC 5619 Phenyl-4-bromophenyl ether Phenyl-p-bromophenyl ether 4-Phenoxybromobenzene p-Phenoxybromobenzene RCRA waste number U030. [Pg.195]

Intramolecular hydrogen-bonding between two oxygen atoms in the same monosaccharide is of minor importance in a crystal lattice. Only one example is at present known, namely, in D-ribose (p-bromo-phenyl)hydrazone.l,z... [Pg.98]

C6H5MgBr Magnesium, bromo phenyl (8,9) (100-58-3) (C2H50)2P0C1 Phosphorochloridic acid, diethyl ester (8,9) (814-49-3)... [Pg.138]

MACROCYCLIC POLY AMINES, 58, 86, 90 MACROLIDES, 58, 98 Magnesium, bromo phenyl, 58, 138 Magnesium methyl carbonate, 56, 121 Maleic acid, methyl ester, 56, 63 Manganese, tricarbonyl[(l,2,3,4,5-7))-l-carboxy-2,4-cyclopentadien 1 yl], ... [Pg.187]

The reaction rate has also been greatly increased by the addition of a one-electron oxidant tris-(4-bromophenyl)aminium hexafluoroantimonate Ar3N SbF6 (Ar = p-bromo-phenyl).444 This reagent converts the substrate to a cation radical, which undergoes ring expansion much faster.445... [Pg.1129]

L-Arabinose (p-bromo-phenyl) hy drazone127 D-Ribose (p-hromophenyl) -hy drazone128... [Pg.367]

D-Glucose (p-bromophenyl)-hydrazone132 D-Mannose (p-bromo-phenyl) hy drazone133 1,2 4,5-Di-O-isopropylidene-/3-D-fructopyranose134 2,3 4,5-Di-O-isopropylidene-/3-D-fructopyranose R-Cellobiose103 135 137 Sucrose-sodium bromide, dihydrate138... [Pg.367]

The discovery of 1 -aryl-1 -dimethylamino-cyclohexanes resulted from a surrey of compounds in which aromatic and basic features, both critical structural requirements of opioid analgesics, but usually separated by two or three carbon atoms, are linked to the same quaternary carbon. The synthesis of these compounds yielded a series of highly potent opioids (e.g. 1-Benzyl-4-(4-bromo-phenyl)-4-dimethylamino-cyclohexanol), however none of them are in clinical use (Lednicer et al., 1981). [Pg.168]

To give an impression of the nature of useful experimental results, some flow birefringence measurements which were obtained on a solution of polystyrene in methyl 4-bromo-phenyl carbinol, are reproduced in Figs. 1.2 and 1.3. The concentration of the solution was 2 wt. percents, measuring temperatures are indicated in the figures. The special polystyrene used was a well-known sample of anionically polymerized polystyrene, viz. S 111, provided by the courtesy of Dow Chem. Corp. Its molecular weight is 224,000. The indicated solvent is, at 18 °C, a 0-solvent and possesses practically the same refractive index as polystyrene itself (32). The measurement results are kindly provided by Daum from his still unpublished work. [Pg.178]

Fig. 1.2. Extinction angles % vs. shear rate q for a 2 wt. per cent solution of anionic polystyrene Sill in methyl 4-bromo-phenyl carbinol at the indicated temperatures... Fig. 1.2. Extinction angles % vs. shear rate q for a 2 wt. per cent solution of anionic polystyrene Sill in methyl 4-bromo-phenyl carbinol at the indicated temperatures...
Fig. 1.4 gives such a plot, which was prepared by Philippoff (8,9) from his early measurements on a 15 per cent solution of polyisobutylene (P-100) in decalin (measurement temperatures 30 and 50°C). From this figure it is clearly seen that An as a function of p21 is non-linear. In contrast to the above mentioned solution of S 111 in methyl 4-bromo-phenyl carbinol, the solution of the poly-isobutylene P-100 in decalin does not form a second order fluid. However, for the product A n sin 2%, one obtains a beautiful straight line. The stress-optical law seems to hold also for this more general type of fluid. ... [Pg.181]

Fig. 3.2. Reduced stored free energy Fa vs. reduced shear stress / for a 0.57 wt. per cent solution of Taps. No. 5 in methyl (4-bromo-phenyl) carbinol at various temperatures, viz. ( ) 18°, ( ) 30°, (a) 40° and (A) 50° C (32)... Fig. 3.2. Reduced stored free energy Fa vs. reduced shear stress / for a 0.57 wt. per cent solution of Taps. No. 5 in methyl (4-bromo-phenyl) carbinol at various temperatures, viz. ( ) 18°, ( ) 30°, (a) 40° and (A) 50° C (32)...
The data quoted in these figures were obtained on solutions of Taps. No. 5 and S 111 in methyl (4-bromo-phenyl) carbinol. The 0-temperature of these systems is 18° C. In Table 3.2 the intrinsic viscosities of both samples are quoted for four temperatures. The solvent viscosities and densities are given in the lowest two rows. [Pg.236]

This is very remarkable in view of the enormous difference of intrinsic viscosities in methyl (4-bromo-phenyl) carbinol and in bromo-benzene. [Pg.237]

Fig. 3.4. Extrapolation of reduced steady state compliance /, jjto zero concentration for solutions of Sill in methyl (4-bromo-phenyl) carbinol (32). The indicated errors are obtained from all measurements together, irrespective of measurement... Fig. 3.4. Extrapolation of reduced steady state compliance /, jjto zero concentration for solutions of Sill in methyl (4-bromo-phenyl) carbinol (32). The indicated errors are obtained from all measurements together, irrespective of measurement...
Fig. 4.4. Concentration dependence of reduced steady-state shear compliance J,B for a series of anionic polystyrenes, as mostly provided by Pressure Chem. Corp., Pittsburgh, Pa. Except for the solutions of the three lowest concentrations of S 111 (Dow Chem. Corp.), which were prepared with methyl (4-bromo-phenyl) carbinol and used at various temperatures, all solutions were prepared with mono-bromo-benzene and used at 25° C (32). Measurement temperatures for the melts varied from 196 to 240° C (59). For the molecular weights of the polymers see Table 4.1... Fig. 4.4. Concentration dependence of reduced steady-state shear compliance J,B for a series of anionic polystyrenes, as mostly provided by Pressure Chem. Corp., Pittsburgh, Pa. Except for the solutions of the three lowest concentrations of S 111 (Dow Chem. Corp.), which were prepared with methyl (4-bromo-phenyl) carbinol and used at various temperatures, all solutions were prepared with mono-bromo-benzene and used at 25° C (32). Measurement temperatures for the melts varied from 196 to 240° C (59). For the molecular weights of the polymers see Table 4.1...
Fig. 5.9. Comparison of extinction angle curves of high molecular weight fractions of polystyrene and cellulose tricarbanilate, using linear scales and reduced shear rate For data on polystyrene Taps. No. 5 and solvents see Table 3.2. (n) Taps. No. 5 in methyl (4-bromo-phenyl carbinol) at 18° C (theta-temperature), (V) the same at 50° C, (o) Taps. No. 5 in monobromo benzene at 25° C, ( ) cellulose tricarbanilate M = 720,000 in benzophenone at 55° C (jy = 4.70 cps) and (a) at... Fig. 5.9. Comparison of extinction angle curves of high molecular weight fractions of polystyrene and cellulose tricarbanilate, using linear scales and reduced shear rate For data on polystyrene Taps. No. 5 and solvents see Table 3.2. (n) Taps. No. 5 in methyl (4-bromo-phenyl carbinol) at 18° C (theta-temperature), (V) the same at 50° C, (o) Taps. No. 5 in monobromo benzene at 25° C, ( ) cellulose tricarbanilate M = 720,000 in benzophenone at 55° C (jy = 4.70 cps) and (a) at...
Ethane 2-(4-Bromo-phenyl)-1.2-dichloro-trittuoro- El (lb, 143 (Educt)... [Pg.645]

Pentane l-(3-Bromo-phenyl)-2-fluoro-l-oxo- ElOb,. 59 (Br - F) C HI2BrF02... [Pg.684]

Propane )-(4-Bromo-phenyl)-2-(heptal)uoro-propyl)-hexafluoro-ElOb,. 168 (1-CO - 1-CF,)... [Pg.688]

Methane (4-Bromo-phenyl)-difluoro-phcnyl- ElOa. 248 (2SR - 2F) ElOb, 214f. [Pg.698]

C,5H,0Br2ClFO Propane 2-Bromo-3-(4-bromo-phenyl)-l -(4-chloro-phenyl)-3-fluoro-l-oxo- ElOa, 239 (En +HF/NBS)... [Pg.710]


See other pages where 1-bromo-2-phenyl is mentioned: [Pg.427]    [Pg.3267]    [Pg.3284]    [Pg.3287]    [Pg.164]    [Pg.63]    [Pg.296]    [Pg.109]    [Pg.106]    [Pg.43]    [Pg.168]    [Pg.10]    [Pg.233]    [Pg.237]    [Pg.635]    [Pg.637]    [Pg.645]    [Pg.659]    [Pg.674]    [Pg.688]    [Pg.704]    [Pg.704]    [Pg.705]   
See also in sourсe #XX -- [ Pg.581 ]

See also in sourсe #XX -- [ Pg.581 ]




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1-Bromo 2 phenyl-2-propanol

2- Bromo-5-phenyl-1,3,4-oxadiazole

2-PROPEN 2- BROMO-3-PHENYL-, ACETATE

2-Propen-l-ol, 2-bromo-3-phenyl-, acetate

3- BUTEN-2-ONE, 3-BROMO-4-PHENYL

3- bromo-3-phenyl-3//-diazirine

3-Bromo-3-phenyl methyl ether

3-Phenyl-2-bromo-2-propen acid

4- bromo-2- phenyl methyl

4-amino-2-bromo-5- -1 phenyl

6- bromo-4-phenyl pyrimidine

7- Bromo-2-phenyl-1 -phthalazinone

8-bromo-2,2 -dimethyl-6-nitro phenyl-

Acetamide, N-bromo a-PHENYL

L-bromo-3-phenyl

Magnesium, bromo phenyl

Phenyl-+-bromo-2-butene

Propionic 2-bromo-3-phenyl

Pyrazole 3- bromo-4-phenyl

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