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| Product | Description | |
|---|---|---|
| Bismuth(III) nitrate pentahydrate | Bismuth(III) nitrate pentahydrate. Uses: Bismuth nitrate pentahydrate acts as a precursor in the prepoaration of photocatalysts. Group: Electrolytes. Alternative Names: MFCD00149157; CTK0H6780; Bismuth(III) nitrate pentahydrate, 98%, for analysis; UNII-FO2ICY167B; TRA0014955; AKOS015903839; BISMUTH NITRATE PENTAHDRATE; Bismuth (III) nitrate pentahydrate; Bismuth nitrate, hydrate (1:5); I14-17605. CAS No. 10035-06-0. Product ID: bismuth; trinitrate; pentahydrate. Molecular formula: 485.067g/mol. Mole weight: Bi(NO3)3·5H2O;BiH10N3O14. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Bi+3]. InChI=1S/Bi.3NO3.5H2O/c; 3*2-1(3)4; ; ; ; ; /h; ; ; ; 5*1H2/q+3; 3*-1; ; ; ; ;. FBXVOTBTGXARNA-UHFFFAOYSA-N. |  |
| Bismuth(III) nitrate pentahydrate | Bismuth Nitrate Pentahydrate acts as a precursor in the prepoaration of photocatalysts. Group: Metal & ceramic materials. Alternative Names: MFCD00149157; CTK0H6780; Bismuth(III) nitrate pentahydrate, 98%, for analysis; UNII-FO2ICY167B; TRA0014955; AKOS015903839; BISMUTH NITRATE PENTAHDRATE; Bismuth (III) nitrate pentahydrate; Bismuth nitrate, hydrate (1:5); I14-17605. CAS No. 10035-06-0. Molecular formula: Bi(NO3)3·5H2O;BiH10N3O14. Mole weight: 485.067g/mol. IUPACName: bismuth;trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Bi+3]. ECNumber: 600-076-0. Catalog: ACM10035060. |  |
| Dibenzothiophene sulfone | Dibenzo[b,d]thiophene sulfone has been recognized as one of the most attractive building blocks for the synthesis of H2-production polymer photocatalysts. Group: Heterocyclic organic compound. CAS No. 1016-05-3. Molecular formula: C12H8O2S. Mole weight: 216.26. Purity: MP 223-224deg. IUPACName: dibenzothiophene 5,5-dioxide. Canonical SMILES: O=S1(=O)c2ccccc2-c3ccccc13. ECNumber: 213-805-9. Catalog: ACM1016053-2. | |
| Dibenzothiophene sulfone | Dibenzothiophene sulfone. Uses: Dibenzo[b,d]thiophene sulfone has been recognized as one of the most attractive building blocks for the synthesis of h2-production polymer photocatalysts. Group: other electronic materials. CAS No. 1016-05-3. Product ID: dibenzothiophene 5,5-dioxide. Molecular formula: 216.26. Mole weight: C12H8O2S. O=S1(=O)c2ccccc2-c3ccccc13. 1S/C12H8O2S/c13-15 (14)11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)15/h1-8H. IKJFYINYNJYDTA-UHFFFAOYSA-N. MP 223-224deg. | |
| [Ir(dFppy)2(dtbbpy)]PF6 | PhotocatalystsIridium Catalysts. Alternative Names: [2, 2'-bis (4-tert-butylpyridine)]bis[2- (2, 4-difluorophenyl)pyridine]iridium (III)hexafluorophosphate. CAS No. 1072067-44-7. Molecular formula: C40H36F10IrN4P. Mole weight: 985.93. Appearance: Yellow powder. Purity: 95%+. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); hexafluorophosphate. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=NC (=C1)C2=C (C=C (C=[C-]2)F)F. C1=CC=NC (=C1)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ir+3]. Catalog: ACM1072067447-1. | |
| Selenosulfuric Acid Dipotassium Salt | Selenosulfuric Acid Dipotassium Salt is used in the synthesis of CdSe photocatalysts with enhanced photocatalytic ativitys. Possible application towards industrial wastewater treatment and pollutant removal. Group: Biochemicals. Alternative Names: Dipotassium Selenosulfate; potassium selenosulfate; potassium selenosulfate (K2SeSO3). Grades: Purified. CAS No. 15571-89-8. Pack Sizes: 50mg. Molecular Formula: K2O3SSe, Molecular Weight: 237.22. US Biological Life Sciences. |  Worldwide |
| (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% | Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. Group: Iridium catalysts. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.7. Catalog: ACM1092775626. | |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. |  |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: other nano materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 98%. | |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: Supercapacitorscarbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Pack Sizes: 250 mg in glass insert. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 1S / C70 / c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1) 51-52 (22) 54 (24) 55 (26) 53 (23) 51) 33-31 (1) 61-35-7-8-27-15-16-29-19-20-30-18-17- 28-12-10 (25 (7) 56-57 (27) 59 (29) 60 (30) 58 (28) 56) 37 (35) 63 (33) 65-36 (4) 40 (9) 67 (44 (17) 42 (12) 65 ) 69-46 (11) 47 (14) 70 (50 (20) 49 (18) 69) 68-43 (13) 39 (6) 66 (45 (16) 48 (19) 6 8) 64-34 (5) 32 (2) 62 (61) 38 | |
| 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene | 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene is a novel organic photocatalyst. Uses: The photocatalyst may be useful in the affording free radicals during polymerization via irradiated photoredox catalysis. Group: Heterocyclic organic compound. Alternative Names: 9, 10-Bis{2-[tris(1-methylethyl)silyl]ethynyl}anthracene, TIPS-anthracene. CAS No. 862667-06-9. Molecular formula: C36H50Si2. Mole weight: 538.95. Purity: 0.96. IUPACName: tri(propan-2-yl)-[2-[10-[2-tri(propan-2-yl)silylethynyl]anthracen-9-yl]ethynyl]silane. Canonical SMILES: CC (C)[Si] (C#Cc1c2ccccc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c3ccccc13) (C (C)C)C (C)C. Catalog: ACM862667069. | |
| 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene | 9, 10-Bis[ (triisopropylsilyl) ethynyl]anthracene is a novel organic photocatalyst. Uses: The photocatalyst may be useful in the affording free radicals during polymerization via irradiated photoredox catalysis. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9, 10-Bis{2-[tris(1-methylethyl)silyl]ethynyl}anthracene, TIPS-anthracene. CAS No. 862667-06-9. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[10-[2-tri(propan-2-yl)silylethynyl]anthracen-9-yl]ethynyl]silane. Molecular formula: 538.95. Mole weight: C36H50Si2. CC (C)[Si] (C#Cc1c2ccccc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c3ccccc13) (C (C)C)C (C)C. 1S/C36H50Si2/c1-25 (2)37 (26 (3)4, 27 (5)6)23-21-35-31-17-13-15-19-33 (31)36 (34-20-16-14-18-32 (34)35)22-24-38 (28 (7)8, 29 (9)10)30 (11)12/h13-20, 25-30H, 1-12H3, FEAZNDXDTUMTIL-UHFFFAOYSA-N. FEAZNDXDTUMTIL-UHFFFAOYSA-N. 96%. | |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde acts as an antibacterial agent against Escherichia Coli and Salmonella in vitro. Causes cell structural damage resulting in leakage of cellular content. cis-Cinnamaldehyde is derived from (Z)-Cinnamyl Alcohol (C442105), a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 57194-69-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| [Ir(dF(Me)ppy)2(dtbbpy)]PF6 | [Ir(dF(Me)ppy)2(dtbbpy)]PF6 is a photocatalyst that facilitates hydroamination of olefins, decarboxylation of arylation, and vinylation of carboxylic acids via metallaphotoredox catalysis. Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-methylpyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [Ir(dF(Me)ppy)2dtbbpy]PF6; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl] iridium hexafluorophosphate; Ir[dF(Me)ppy]2(dtbbpy)PF6. Grades: ≥95%. CAS No. 1335047-34-1. Molecular formula: C42H40F4IrN4.F6P. Mole weight: 1013.97. |  |
| Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 | Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 is a versatile photocatalyst that can be used for a variety of synthetic transformations including the α-arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Bis[2-(2-fluoro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2222402-20-0. Molecular formula: C44H34F14IrN4.F6P. Mole weight: 1221.93. | |
| [Ir(ppy)2(dtbbpy)]PF6 | [Ir(ppy)2(dtbbpy)]PF6 is an iridium-based photocatalyst that is used to drive various photochemical reactions. Uses: Transition metal catalysts. Synonyms: Bis[2-phenylpyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate; Ir(ppy)2(dtbbpy)PF6; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); (4,4'-Di-tert-butyl-2,2'-bipyridine)di[(2-pyridinyl-κN)phenyl-κC]iridium(1+) hexafluorophosphate(1-); [Ir(dtbbpy)(ppy)2][PF6]; Ir(dtb-bpy)(ppy)2PF6; Ir(ppy)2(dtbbpy)PF6; Ir[(ppy)2(dtbbpy)]PF6; [Ir(dtbbpy)(ppy)2]PF6. Grades: ≥95%. CAS No. 676525-77-2. Molecular formula: C40H40IrN4.F6P. Mole weight: 913.95. | |
| Manganese borate | This compound is composed of boron, manganese, and oxygen, and has a crystal structure that is different from other known materials. Uses: Manganese borate has been extensively studied due to its potential applications in various fields. it has been used as a catalyst in chemical reactions, as an electrode material in batteries, and as a photocatalyst for water splitting. manganese borate has also been studied for its magnetic and electronic properties, which make it a potential candidate for spintronics and other electronic applications. Group: Heterocyclic organic compound. Alternative Names: Tetraboron manganese heptaoxide. CAS No. 12228-91-0. Molecular formula: B4H2MnO7. Mole weight: 212.194. Appearance: red solid. Canonical SMILES: [B].[O-2].[Mn+2]. ECNumber: 235-446-7. Catalog: ACM12228910. | |
| Manganese Phosphorus Trisulfide (MnPS3) Crystal | Manganese phosphorus trisulfide (MnPS3) is a layered quasi-two-dimensional Heisenberg antiferromagnet with a Néel temperature TN of 78 K. MnPS3 has a monoclinic structure of step group C2/m. MnPS3 shows typical antiferromagnetic behavior with an isotropic tendency. MnPS3 is a high resistance broadband semiconductor with a gap close to 3 eV with green optical transparency. Uses: Manganese phosphorus trisulfide can be used as a photocatalyst for water splitting, with the advantages of band-edge position, strong absorption in the visible spectrum, wide applicability (ph = 0-7), and high carrier mobility. with its rather unique photophysical and electrical properties, manganese phosphorus trisulfide can potentially be used in field-effect transistors, magnetic tunnel junctions, and spintronic devices. Group: 2d ferromagnetic semiconductor. Alternative Names: Manganese phosphosulphide, Manganese thiophosphate, Manganese phosphorous trisulphide. CAS No. 20642-09-5. Mole weight: 182.07 g/mol. Appearance: Green. Purity: ≥ 99.999%. Catalog: ACM20642095. | |
| MXene preparation-photocatalytic ordered TiO2Tx nanosheet/C composite material | The two-dimensional MXene is the precursor, which constructs an ordered nanosheet structure and modifies a uniform carbon layer at the same time to prepare a TiO2 photocatalyst with high visible light activity. Under visible light conditions, the photocatalytic activity of the titanium dioxide nanosheet/C composite is three times higher than that of titanium dioxide. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.99. | |
| Polystyrene | average Mw ~280,000 by GPC. Uses: Polystyrene can be added to nanocatalyst suspension to prepare a polystyrene-photocatalyst thick film. this film can be used as a photoanode in an airlift photocatalytic fuel cell (apfc).polystyrene can be used as a precursor to prepare graphene film and 3d graphene sponges by pyrolysis under argon atmosphere. the filmogenic property of polystyrene can be exploited to prepare 3d graphene sponges with uniform pore sizes.it can also be used to prepare dyed polystyrene (ps) film for routine dosimetry in radiation processing. dyed ps film has high post-irradiation stability. Group: Polystyrene (ps). Alternative Names: PS. CAS No. 9003-53-6. Pack Sizes: 1 g in glass bottle. Product ID: styrene. Molecular formula: average MW ~280,000 by GPC. Mole weight: [CH2CH(C6H5)]n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Ruthenium dioxide | Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. Ruthenium (IV) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. Ruthenium dioxide is applied as a catalyst in the Deacon process where chlorine is produced through oxidation of hydrogen chloride. The high charge potential makes Ruthenium dioxide appropriate for use as an active agent in supercapacitors. The dispersion aspect of Ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. Ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. Hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing CdS crystals doped with Ruthenium (IV) oxide. The hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Nanoparticles & nanopowders. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.1. Appearance: Dark blue crystal. Purity: 0.98. IUPACName: dioxoruthenium. Canonical SMILES: O=[Ru]=O. ECNumber: 234-840-6. Catalog: ACM12036101-4. | |
| Ruthenium dioxide | Ruthenium dioxide. Uses: Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. ruthenium (iv) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. ruthenium dioxide is applied as a catalyst in the deacon process where chlorine is produced through oxidation of hydrogen chloride. the high charge potential makes ruthenium dioxide appropriate for use as an active agent in supercapacitors. the dispersion aspect of ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing cds crystals doped with ruthenium (iv) oxide. the hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Salt. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Product ID: dioxoruthenium. Molecular formula: 133.1. Mole weight: O2Ru. O=[Ru]=O. InChI=1S/2O.Ru. WOCIAKWEIIZHES-UHFFFAOYSA-N. 98%. | |
| Sodium tungstate(VI) | Sodium tungstate(VI) is a decatungstate photocatalyst for trifluoromethylation of aliphatic C-H bonds and selective C-H fluorination of unprotected peptides. Uses: Transition metal catalysts. Synonyms: Tungstate (W10O324-), sodium (1:4); Tungstate (W10O324-), tetrasodium; Sodium decatungstate Na4W10O32; Sodium tungstate (Na4W10O32); NaDT; Sodium decatungstate. Grades: ≥95%. CAS No. 126752-51-0. Molecular formula: Na.1/4O32W10. Mole weight: 2442.36. | |
| TiO2/graphene nanocomposite | TiO2/graphene composite is highly crystalline graphene sheets hybridized with titanium oxide nanocrystals. The graphene sheets act as substrate and thickness is about 1~10 nm. The attached particle size of TiO2 is between 10-40 nm, and the loading density is in the range of 30%-70%. X-ray diffraction pattern confirms that the graphene sheets are well crystallized and the attached particles are TiO2. Uses: Photocatalyst dye sensitized solar cells. Group: Carbon nano materials. | |
| Titanium Dioxide Photocatalyst Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. Group: Nanopowders. CAS No. 13463-67-7. Product ID: dioxotitanium. Molecular formula: 79.87g/mol. Mole weight: TiO2;TiO2;TiO2;O2Ti. O=[Ti]=O. InChI=1S/2O.Ti. GWEVSGVZZGPLCZ-UHFFFAOYSA-N. | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Uses: Photoredox catalysis for trifluoromethylation of arenes and heteroarenes. photocatalyst for c-f alkenylation coupling reactions between perfluoroarenes and alkynes. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Product ID: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+). Molecular formula: 762.735g/mol. Mole weight: C33H18F6IrN3. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir+3]. InChI=1S/3C11H6F2N. Ir/c3*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; /h3*1-4, 6-7H; /q3*-1; +3. GJHHESUUYZNNGV-UHFFFAOYSA-N. | |
| Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III), 95% | Photosensitizer for the enantioselective coupling reaction between (N-arylamino)methanes and (Nmethanesulfonyl)-aldimines catalyzed by P-Spiro chiral (arylamino)phosphonium catalyst. Photocatalyst for [2+2] styrene cycloadditions. Photocatalyst for azoylation of trimethoxybenzene by via C-H functionalization. Group: Iridium catalysts. Alternative Names: Ir(p-F-ppy)3;370878-69-6;AK00767414. CAS No. 370878-69-6. Molecular formula: C33H21F3IrN3. Mole weight: 708.764g/mol. IUPACName: 2-(4-fluorobenzene-6-id-1-yl)pyridine;iridium(3+). Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F. [Ir+3]. Catalog: ACM370878696. | |
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