Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| V2CTx transparent film | It can be cut arbitrarily. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. |  |
| V2GaC MAX phase material | V2GaC MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| V2GeC MAX phase material | V2GeC MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| V2PC MAX phase material | V2PC MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| V2ZnC MAX phase material | V2ZnC MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Vanadium(II) chloride | Vanadium(II) chloride. Group: Electrolytes. Alternative Names: EINECS 234-176-7; Vanadous chloride; Vanadium(II) chloride; AC1L2570; DTXSID60147349; VCl2; Vanadium(II) chloride, 85%. CAS No. 10580-52-6. Product ID: dichlorovanadium. Molecular formula: 121.841g/mol. Mole weight: VCl2;Cl2V. Cl[V]Cl. InChI=1S/2ClH.V/h2*1H;/q;;+2/p-2. ITAKKORXEUJTBC-UHFFFAOYSA-L. | |
| Vanadium(III) acetylacetonate | Vanadium(III) acetylacetonate. Uses: Catalyst. Group: Solution deposition precursors. Alternative Names: Tris(acetylacetonato)vanadium(III). CAS No. 13476-99-8. Product ID: (Z)-4-hydroxypent-3-en-2-one; vanadium. Molecular formula: 348.27. Mole weight: C15H24O6V. CC (=O)\C=C (\C)O[V] (O\C (C)=C/C (C)=O)O\C (C)=C/C (C)=O. InChI=1S/3C5H8O2.V/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; +3/p-3/b3*4-3-. JTPOGAMSYINTGF-LNTINUHCSA-K. 95%+. | |
| Vanadium(III) chloride tetrahydrofuran complex (1:3) | Vanadium(III) chloride tetrahydrofuran complex (1:3). Uses: Catalyst used for oxidation of a wide variety allylic alcohols. Group: Electrolytes. Alternative Names: Trichlorotris (tetrahydrofuran)vanadium; 19559-06-9; Vanadium(III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal(R); MFCD00145515; SCHEMBL7929736; Vanadium(III) chloride tetrahydrofuran adduct; Vanadium(III) chloride tetrahydrofuran complex (1:3), 97%. CAS No. 19559-06-9. Product ID: oxolane; trichlorovanadium. Molecular formula: 229.398g/mol. Mole weight: C4H8Cl3OV. C1CCOC1.Cl[V](Cl)Cl. InChI=1S/C4H8O.3ClH.V/c1-2-4-5-3-1; ; ; ; /h1-4H2; 3*1H; /q; ; ; ; +3/p-3. WARDLUZTYLPMGJ-UHFFFAOYSA-K. | |
| Vanadium(IV) oxide | Vanadium(IV) oxide. Group: Nanoparticles. Alternative Names: Vanadium(iv)oxide; Vanadium(IV) oxide; CTK8D9101; EC 234-841-1; EINECS 234-841-1; AC1L348E; 8921AF; 12036-21-4; Vanadium oxide (VO2); Vanadium dioxide. CAS No. 12036-21-4. Product ID: dioxovanadium. Molecular formula: 82.939g/mol. Mole weight: VO2;O2V. O=[V]=O. InChI=1S/2O.V. GRUMUEUJTSXQOI-UHFFFAOYSA-N. | |
| Vanadium(V) oxyfluoride | Vanadium(V) oxyfluoride. Group: Electrolytes. Alternative Names: 13709-31-4; Trifluorooxovanadium; SBB085542; J-006960; EINECS 237-250-7; Vanadium(V) oxyfluoride, 99%; trifluoro(oxo)vanadium; Vanadium oxytrifluoride. CAS No. 13709-31-4. Product ID: oxovanadium; trihydrofluoride. Molecular formula: 126.96g/mol. Mole weight: F3OV;F3H3OV. O=[V].F.F.F. InChI=1S/3FH.O.V/h3*1H;; : HHQFLEDKAVLHOM-UHFFFAOYSA-N. | |
| Vanadium(V) oxytriethoxide | Vanadium(V) oxytriethoxide. Group: Solution deposition precursors. Alternative Names: Triethyl vanadate. CAS No. 1686-22-2. Product ID: Ethanol; oxovanadium. Molecular formula: 205.15. Mole weight: C6H18O4V. CCO.CCO.CCO.O=[V]. InChI=1S/3C2H6O.O.V/c3*1-2-3;/h3*3H, 2H2, 1H3. IDIDIJSLBFQEKY-UHFFFAOYSA-N. 95%+. | |
| Vanadium(V) oxytripropoxide | Vanadium(V) oxytripropoxide. Group: Solution deposition precursors. Alternative Names: EINECS 216-871-7; Vanadium(V) oxytripropoxide; Vanadyl-tris-n-propylester; Vanadium(V) tri-n-propoxide oxide; Vanadium(V)oxytripropoxide; 1686-23-3; Vanadium(V) tripropoxide oxide. CAS No. 1686-23-3. Product ID: oxovanadium; propan-1-ol. Molecular formula: 247.228g/mol. Mole weight: C9H24O4V. CCCO.CCCO.CCCO.O=[V]. InChI=1S/3C3H8O.O.V/c3*1-2-3-4; ; /h3*4H, 2-3H2, 1H3; ;. SJNANEOQLCKOKB-UHFFFAOYSA-N. | |
| Vat Blue 4 | Vat blue 4 appears as blue needles with a metallic luster or fine fluffy deep blue powder. (NTP, 1992);DryPowder, WetSolid; OtherSolid, Liquid. Group: Electroluminescence materials. CAS No. 81-77-6. Pack Sizes: 25 kg. Product ID: 2, 17-diazaheptacyclo[16.12.0.03, 16.04, 13.06, 11.019, 28.021, 26]triaconta-1(18), 3(16), 4(13), 6, 8, 10, 14, 19(28), 21, 23, 25, 29-dodecaene-5, 12, 20, 27-tetrone. Molecular formula: 442.4g/mol. Mole weight: C28H14N2O4. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C4=C (C=C3)NC5=C (N4)C=CC6=C5C (=O)C7=CC=CC=C7C6=O. InChI=1S / C28H14N2O4 / c31-25-13-5-1-3-7-15 (13) 27 (33) 21-17 (25) 9-11-19-23 (21) 29-20-12-10-18-22 (24 (20) 30-19) 28 (34) 16-8-4-2-6-14 (16) 26 (18) 32 / h1-12, 29-30H. UHOKSCJSTAHBSO-UHFFFAOYSA-N. 98%. | |
| Vat Orange 7 | C.i. pigment orange 43 is a fine orange powder. (NTP, 1992). Group: other materials. CAS No. 4424-06-0. Product ID: 3, 10, 17, 24-tetrazaoctacyclo[13.13.2.02, 10.04, 9.012, 29.016, 24.018, 23.026, 30]triaconta-1(29), 2, 4, 6, 8, 12, 14, 16, 18, 20, 22, 26(30), 27-tridecaene-11, 25-dione. Molecular formula: 412.4g/mol. Mole weight: C26H12N4O2. C1=CC=C2C (=C1)N=C3N2C (=O)C4=CC=C5C6=C (C=CC3=C46)C (=O)N7C5=NC8=CC=CC=C87. InChI=1S / C26H12N4O2 / c31-25-15-12-10-14-22-16 (26 (32) 30-20-8-4-2-6-18 (20) 28-24 (14) 30) 11-9-13 (21 (15) 22) 23-27-17-5-1-3-7-19 (17) 29 (23) 25 / h1-12H. DGBWPZSGHAXYGK-UHFFFAOYSA-N. | |
| Vat Violet 10 | Vat Violet 10. Group: Electroluminescence materials. CAS No. 128-64-3. Product ID: nonacyclo[18.10.2.22, 5.03, 16.04, 13.06, 11.017, 31.021, 26.028, 32]tetratriaconta-1(30), 2, 4, 6, 8, 10, 13, 15, 17(31), 18, 20(32), 21, 23, 25, 28, 33-hexadecaene-12, 27-dione. Molecular formula: 456.5g/mol. Mole weight: C34H16O2. C1=CC=C2C (=C1)C3=C4C (=CC=C5C4=C (C=C3)C6=CC=C7C8=C (C=CC5=C68)C9=CC=CC=C9C7=O)C2=O. InChI=1S / C34H16O2 / c35-33-25-7-3-1-5-17 (25) 19-9-11-21-24-14-16-28-32-20 (18-6-2-4-8-26 (18) 34 (28) 36) 10-12-22 (30 (24) 32) 23-13-15-27 (33) 31 (19) 29 (21) 23 / h1-16H. BSIHWSXXPBAGTC-UHFFFAOYSA-N. | |
| VCrAIC MAX phase material | VCrAIC MAX phase material. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Vinyl crotonate | Vinyl crotonate. Group: Monomers. Alternative Names: CROTONIC ACID VINYL ESTER; BUT-2-ENOIC ACID VINYL ESTER; VINYL CROTONATE; Vinyl 2-butenoate; 2-Butenoic acid, ethenyl ester; 2-butenoicacid,ethenylester; Vinyl (2E)-2-butenoate; Vinylester kyseliny krotonove. CAS No. 14861-06-4. Product ID: ethenyl (E)-but-2-enoate. Molecular formula: 112.13g/mol. Mole weight: C6H8O2. CC=CC(=O)OC=C. InChI=1S/C6H8O2/c1-3-5-6 (7)8-4-2/h3-5H, 2H2, 1H3/b5-3+. IYNRVIKPUTZSOR-HWKANZROSA-N. | |
| Vinyl hexanoate | Vinyl hexanoate. Group: Monomers. CAS No. 3050-69-9. Product ID: ethenyl hexanoate. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CCCCCC(=O)OC=C. InChI=1S/C8H14O2/c1-3-5-6-7-8 (9)10-4-2/h4H, 2-3, 5-7H2, 1H3. LZWYWAIOTBEZFN-UHFFFAOYSA-N. stabilized. | |
| Vinylidene chloride latex | Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. Alternative Names: VINYLIDENE CHLORIDE LATEX; 1,1-dichloro-ethenhomopolymer; Ethene,1,1-dichloro-,homopolymer; Poly(vinylidenechloride)resin; polyvinylidene; polyvinylidenechloride; 1,1-Dichloroethylene polymer; vinylidene chloride homopolymer. CAS No. 9002-85-1. Product ID: 1,1-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;H2C=CCl2;C2H2Cl2. C=C(Cl)Cl. InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. LGXVIGDEPROXKC-UHFFFAOYSA-N. | |
| Vinylimidazole | Liquid. Group: Monomers. CAS No. 1072-63-5. Product ID: 1-ethenylimidazole. Molecular formula: 94.11g/mol. Mole weight: C5H6N2. C=CN1C=CN=C1. InChI=1S / C5H6N2 / c1-2-7-4-3-6-5-7 / h2-5H, 1H2. OSSNTDFYBPYIEC-UHFFFAOYSA-N. 98%. | |
| Vinyl N-octanoate | Vinyl N-octanoate. Group: Monomers. Alternative Names: Vinyl caprylate, Vinyl octanoate, Vinyl n-Octanoate, Caprylic acid, vinyl ester, Octanoic acid, vinyl ester, Octanoic acid, ethenyl ester, n-Caprylic acid vinyl ester, n-Octanoic Acid Vinyl Ester, EINECS 212-452-8, MolPort-001-781-479, NSC 32643, Octanoic acid, vinyl ester (8CI), CID13164, NSC32643, BRN 1764340, c0896, Octanoic acid, ethenyl ester (9CI), OCTANOIC ACID, VINYL ESTER (mixed isomers), Octanoic acid, ethenyl ester (mixed isomers), LS-98011. CAS No. 818-44-0. Product ID: ethenyl octanoate. Molecular formula: 170.25. Mole weight: C10< / sub>H18< / sub>O2< / sub>. CCCCCCCC(=O)OC=C. QBDADGJLZNIRFQ-UHFFFAOYSA-N. 96%. | |
| Violanthrone-79 | Violanthrone-79. Group: other materials. CAS No. 85652-50-2. Product ID: 30, 34-dioctoxynonacyclo[18.10.2.22, 5.03, 16.04, 13.06, 11.017, 31.022, 27.028, 32]tetratriaconta-1(30), 2(34), 3(16), 4(13), 5(33), 6, 8, 10, 14, 17(31), 18, 20(32), 22, 24, 26, 28-hexadecaene-12, 21-dione. Molecular formula: 712.9g/mol. Mole weight: C50H48O4. CCCCCCCCOC1=C2C3=C (C=CC4=C3C (=C1)C5=CC=CC=C5C4=O)C6=C7C2=C (C=C8C7=C (C=C6)C (=O)C9=CC=CC=C98)OCCCCCCCC. InChI= 1S / C50H48O4 / c1-3-5-7-9-11-17-27-53-41-29-39-31-19 -13-15-21-35 (31) 49 (51) 37-25-23-33-34-24-26-38-44-40 (32-20-14-16-22-36 (32) 50 (38) 52) 30-42 (54-28-18-12-10-8-6-4-2) 48 (46 (34) 44) 47 (41) 45 (33) 4 3 (37) 39 / h13-16, 19-26, 29-30H, 3-12, 17-18, 27-28H2, 1-2H3. LLPQZABTDLOYAL-UHFFFAOYSA-N. | |
| Vitamin C Reduced Graphene Oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; We | |
| (W2/3Sc1/3)2AlC MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| (W2/3Y1/3)2AlC i-MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Water-soluble CdSe-like quantum dots (positive charge) | Water-soluble CdSe-like quantum dots (positive charge). Group: Cdse-zns quantum dots. | |
| Water-soluble CdS quantum dots (carboxy amino modification) | Water-soluble CdS quantum dots (carboxy amino modification). Group: Core-shell quantum dot. | |
| Water soluble CdTe/CdS quantum dots | Water soluble CdTe/CdS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble CdTe/CdS/ZnS quantum dots | Water soluble CdTe/CdS/ZnS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble CdTe/ZnS/CdS quantum dots | Water soluble CdTe/ZnS/CdS quantum dots. Group: Core-shell quantum dot. | |
| Water-soluble CdTe/ZnS quantum dots | Water-soluble CdTe/ZnS quantum dots. Group: Core-shell quantum dot. | |
| WS2 single-layer quantum dot powder | WS2 single-layer quantum dot powder. Group: Ws2 single quantum dot. | |
| WS2 single-layer quantum dot solution | WS2 single-layer quantum dot solution. Group: Ws2 single quantum dot. | |
| WSe2 single-layer quantum dot powder | WSe2 single-layer quantum dot powder. Group: Wse 2 single quantum dot. | |
| WSe2 single-layer quantum dot solution | WSe2 single-layer quantum dot solution. Group: Wse 2 single quantum dot. | |
| Xanthan Gum | Xanthan gum is a complex carbohydrate, made from the fermentation of simple sugars by a bacterium called Xanthomonas campestris. Xanthan gum is a popular ingredient in gluten-free baking, providing the texture and consistency that is often lost without gluten. It is also used in personal care products like shampoo, toothpaste and cosmetics because of its ability to make the products thicker and more stable. Uses: 1. thickening agent: xanthan gum is commonly used as a food additive to thicken liquids and create a desired texture in products such as salad dressings, sauces, and dairy products. 2. stabilizer: it also acts as a stabilizer in food products, helping to prevent separation of oil and water or other ingredients. 3. gluten-free baking: as a gluten-free alternative for wheat flour, xanthan gum can be used to provide elasticity and texture in baked goods. 4. industrial applications: xanthan gum is also widely used in industrial applications, such as in the production of oil and gas, paper, and textiles. 5. personal care products: it can be found in personal care products, such as toothpaste, as a thickening agent. Group: Polymers. Alternative Names: Gum xanthan. CAS No. 11138-66-2. Product ID: 2-(2,4-diaminophenoxy)ethanol; dihydrochloride. Molecular formula: 933.75. Mole weight: C35H49O29. C1=CC(=C(C=C1N)N)OCCO.Cl.Cl. VXYWXJXCQSDNHX-UHFFFAOYSA-N. InChI=1S/C8H12N2O2. 2ClH/c9-6-1-2-8(7(10)5-6)12-4-3-11; ; /h1-2, 5, 11H, 3 | |
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1). Group: Xanthene dyes. Alternative Names: Xanthylium, 3-[(2, 6-dimethylphenyl)amino]-6-[(2, 6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-, innersalt, monosodiumsalt; ACID RED 289; hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt; Xant. CAS No. 12220-28-9. Product ID: sodium; 4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. Molecular formula: 676.7g/mol. Mole weight: C35H29N2NaO7S2. CC1=C (C (=CC=C1)C)NC2=CC3=C (C=C2)C (=C4C=CC (=[NH+]C5=C (C=C (C=C5C)S (=O) (=O)[O-])C)C=C4O3)C6=CC=CC=C6S (=O) (=O)[O-]. [Na+]. InChI=1S/C35H30N2O7S2. Na/c1-20-8-7-9-21 (2)34 (20)36-24-12-14-27-30 (18-24)44-31-19-25 (37-35-22 (3)16-26 (17-23 (35)4)45 (38, 39)40)13-15-28 (31)33 (27)29-10-5-6-11-32 (29)46 (41, 42)43; /h5-19, 36H, 1-4H3, (H, 38, 39, 40) (H, 41, 42, 43); /q; +1/p-1. VFJTXNQNKLNYDE-UHFFFAOYSA-M. | |
| Ytterbium | Ytterbium. Uses: There is not much commercial use for ytterbium. radioactive ytterbium can be used for asmall portable x-ray source and as an alloy to make special types of strong steel. the oxides ofytterbium are used to make lasers and some synthetic gemstones. Group: 3d printing materials. Alternative Names: Yb; Ytterbium, wire reel, 50mm, diameter 1.0mm, square section, 99.9%; Ytterbium, wire reel, 200mm, diameter 1.0mm, square section, 99.9%; Ytterbium, plasma standard solution, Specpure(R), Yb 10,000microg/ml; Ytterbium, lump, 50g, max. size 25mm, 99.9%; YB2; I14-101278; Ytterbium, powder, 500 max. part. size (micron), weight 20 g, purity 99.9%; Ytterbium, powder, max. particle size 500 micron, weight 10 g, purity 99.9%; Ytterbium, chunks, 99.9% trace metals basis. CAS No. 7440-64-4. Product ID: ytterbium. Molecular formula: 173.054g/mol. Mole weight: Yb. [Yb]. InChI=1S/Yb. NAWDYIZEMPQZHO-UHFFFAOYSA-N. | |
| Ytterbium atomic absorption standard solution | Ytterbium atomic absorption standard solution. Uses: Thulium sulfate octahydrate, also called thulium sulphate, has specialized uses in ceramics, glass, phosphors, lasers, also is the important dopant for fibre amplifiers. thulium sulfate is a moderately water and acid soluble thulium source for uses compatible with sulfates. sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Group: Reference-calibration standards. | |
| Ytterbium(III) acetate hydrate | Ytterbium(III) acetate hydrate. Group: Solution deposition precursors. Product ID: acetic acid; ytterbium; tetrahydrate. Molecular formula: 425.26g/mol. Mole weight: C6H20O10Yb. CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.[Yb]. InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4; ; ; ; ; /h3*1H3, (H, 3, 4); 4*1H2. QBNWQWZCQVJAAD-UHFFFAOYSA-N. | |
| Ytterbium(III) acetate tetrahydrate | Ytterbium(III) acetate tetrahydrate. Uses: Thulium sulfate octahydrate, also called thulium sulphate, has specialized uses in ceramics, glass, phosphors, lasers, also is the important dopant for fibre amplifiers. thulium sulfate is a moderately water and acid soluble thulium source for uses compatible with sulfates. sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Group: Solution deposition precursors. Alternative Names: KS-00000ETU; ytterbium(iII)acetate hydrate; 7722AF; C6H9O6Yb.4H2O; K-4840; 15280-58-7; Ytterbium(III) acetate hydrate. CAS No. 15280-58-7. Product ID: acetic acid; ytterbium; tetrahydrate. Molecular formula: 425.27g/mol. Mole weight: C6H20O10Yb. CC(=O)O. CC(=O)O. CC(=O)O. O. O. O. O. [Yb]. InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4; ; ; ; ; /h3*1H3, (H, 3, 4); 4*1H2;. QBNWQWZCQVJAAD-UHFFFAOYSA-N. | |
| Ytterbium(III) chloride | Ytterbium(III) chloride. Group: Electrolytes. Alternative Names: YTTERBIUM CHLORIDE, ANHYDROUS, 99.9%, 10361-91-8. CAS No. 10361-91-8. Product ID: ytterbium(3+) trichloride. Molecular formula: 279.40. Mole weight: YbCl3. Cl[Yb](Cl)Cl. CKLHRQNQYIJFFX-UHFFFAOYSA-K. 99.9%. | |
| Ytterbium(III) chloride hexahydrate | Ytterbium(III) chloride hexahydrate. Group: Electrolytes. Alternative Names: Ytterbium trichloride hydrate. CAS No. 10035-01-5. Molecular formula: 387.49. Mole weight: Cl3H12O6Yb. 99%+. | |
| Ytterbium(III) fluoride | Ytterbium(III) fluoride. Uses: Ytterbium fluoride is applied to numerous fiber amplifier and fiber optic technologies, high purity grades are widely applied as a doping agent for garnet crystals in lasers a important colourant in glasses and porcelain enamel glazes. ytterbium fluoride is a water insoluble ytterbium source for use in oxygen-sensitive applications, such as metal production. Group: Electrolytesphosphors - phosphor materials. Alternative Names: SY011812; CTK3J1933; ANW-20342; ytterbium(3+) trifluoride; ACMC-209ceg; RT-005125; AKOS015833206; LS60260; Ytterbium(III). CAS No. 13760-80-0. Product ID: ytterbium(3+); trifluoride. Molecular formula: 230.049g/mol. Mole weight: YbF3;F3Yb. [F-].[F-].[F-].[Yb+3]. InChI=1S/3FH.Yb/h3*1H;/q;;;+3/p-3. XASAPYQVQBKMIN-UHFFFAOYSA-K. | |
| Ytterbium(III) isopropoxide | Ytterbium(III) Isopropoxide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Solution deposition precursors. Alternative Names: Tris(isopropanolato)ytterbium. CAS No. 6742-69-4. Product ID: Propan-2-olate; ytterbium(3+). Molecular formula: 350.31. Mole weight: C9H21O3Yb. CC(C)[O-].CC(C)[O-].CC(C)[O-].[Yb+3]. InChI=1S/3C3H7O.Yb/c3*1-3(2)4; /h3*3H, 1-2H3; /q3*-1; +3. RAKJHSBPOPJWKI-UHFFFAOYSA-N. 99%+. | |
| Ytterbium(II) iodide | Iodide compounds are water soluble however iodide rich solutions act as better dissolution agents for creating iodide solutions. Ytterbium Iodide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Additional technical, research and safety information is available. Group: Electrolytes. Alternative Names: Ytterbium(II) iodide, Diiodoytterbium, AC1N5ZU6, 494372_ALDRICH, 19357-86-9. CAS No. 19357-86-9. Product ID: Diiodoytterbium. Molecular formula: 426.85. Mole weight: YbI2. I[Yb]I. InChI=1S/2HI.Yb/h2*1H;/q;+2/p-2. SJLISRWUWZVXNZ-UHFFFAOYSA-L. 99%+. | |
| Ytterbium(III) oxide | DryPowder. Uses: Ytterbium oxide (yb2o3) is used to make special alloys, ceramics, and glass. it can be used for carbon arc-lamp electrodes that produce a very bright light. Group: Phosphors - phosphor materials nanoparticles. Alternative Names: Ytterbium monoxide. CAS No. 1314-37-0. Product ID: oxygen(2-); ytterbium(3+). Molecular formula: 394.09g/mol. Mole weight: O3Yb2. [O-2].[O-2].[O-2].[Yb+3].[Yb+3]. InChI=1S/3O.2Yb/q3*-2;2*+3. UZLYXNNZYFBAQO-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Ytterbium(III) trifluoromethanesulfonate | Ytterbium(III) trifluoromethanesulfonate. Uses: Versatile rare earth metal catalyst in organic synthesis. Group: Polymerization reagents. Alternative Names: Ytterbium(III) triflate, 99.9%, (trace metal basis), anhydrous; ytterbium (III) triflate; Ytterbium (III) trifluoromethane-sulfonate; tris(fluoranyl)methanesulfonate; TR-019362; ytterbium (iII)trifluoromethanesulfonate; ytterbium(3+); KS-00000ET4; A830357; Ytterbium(3+) tris(trifluoromethanesulfonate). CAS No. 54761-04-5. Product ID: trifluoromethanesulfonate; ytterbium(3+). Molecular formula: 620.244g/mol. Mole weight: C3F9O9S3Yb. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Yb+3]. InChI=1S/3CHF3O3S.Yb/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;;;+3/p-3. AHZJKOKFZJYCLG-UHFFFAOYSA-K. | |
| Yttrium(III) 2-ethylhexanoate | Yttrium(III) 2-Ethylhexanoate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Solution deposition precursors. Alternative Names: Yttrium tri(2-ethylhexanoate). CAS No. 114012-65-6. Product ID: 2-Ethylhexanoate; yttrium(3+). Molecular formula: 518.5. Mole weight: C24H45O6Y. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Y+3]. InChI=1S/3C8H16O2. Y/c3*1-3-5-6-7(4-2)8(9)10; /h3*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +3/p-3. AGOMHFKGCMKLDA-UHFFFAOYSA-K. 95%+. | |
| Yttrium(III) acetate hydrate | Yttrium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: Yttrium(III) acetate xhydrate. CAS No. 304675-69-2. Product ID: Yttrium(3+); triacetate; hydrate. Molecular formula: 284.05. Mole weight: C6H11O7Y. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. O. [Y+3]. InChI=1S/3C2H4O2.H2O.Y/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2; /q; +3/p-3. JRKVGRAQLBXGQB-UHFFFAOYSA-K. 95%+. | |
| Yttrium(III) acetylacetonate hydrate | Yttrium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: 15554-47-9; Yttrium(III) 2,4-pentanedionate hydrate; Yttrium acetylacetonate,; 207801-29-4; MFCD00150172; MFCD00216639; Yttrium(III) acetylacetonate hydrate (99.9%-Y) (REO). CAS No. 207801-29-4. Product ID: (Z)-4-hydroxypent-3-en-2-one; yttrium. Molecular formula: 389.257g/mol. Mole weight: C15H24O6Y. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Y]. InChI=1S/3C5H8O2.Y/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. RIVNEXOFRRYWML-LNTINUHCSA-N. | |
| Yttrium(III) Butoxide Solution | Yttrium(III) Butoxide Solution is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Solution deposition precursors. Alternative Names: Yttrium-N-buthoxide. CAS No. 111941-71-0. Product ID: Butan-1-ol; yttrium. Molecular formula: 311.27. Mole weight: Y(OC4H9)3. CCCCO.CCCCO.CCCCO.[Y]. InChI=1S/3C4H10O.Y/c3*1-2-3-4-5; /h3*5H, 2-4H2, 1H3. DFOMPYFFBAELGP-UHFFFAOYSA-N. 95%+. | |
| Yttrium(III) chloride | Yttrium(III) chloride. Uses: Yttrium chloride (ycl3) decomposes at the relatively low temperature of 100°c. this makes it useful as a reagent in chemical laboratories. Group: Electrolytes. Alternative Names: Yttrium trichloride. CAS No. 10361-92-9. Molecular formula: 195.26. Mole weight: YCl3. Cl[Y](Cl)Cl. InChI=1S/3ClH.Y/h3*1H;/q;+3/p-3. 99%+. | |
| Yttrium(III) Hexafluoroacetylacetonate Dihydrate | Yttrium(III) Hexafluoroacetylacetonate Dihydrate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Solution deposition precursors. Alternative Names: Yttrium(III) hexafluoroacetylacetonate dihydrate; 33751-70-1. CAS No. 33751-70-1. Product ID: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium; dihydrate. Molecular formula: 746g/mol. Mole weight: Y(C5HF6O2)3 · 2H2O. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. O. O. [Y]. InChI=1S/3C5H2F6O2.2H2O.Y/c3*6-4(7, 8)2(12)1-3(13)5(9, 10)11;;;/h3*1, 12H;2*1H2;/b3*2-1+;;; : FBGQQUQRBZKLQE-GDLNGIKPSA-N. | |
| Yttrium(III) iodide | Yttrium(III) iodide. Group: Electrolytes. Alternative Names: Yttrium(III) iodide; 13470-38-7; ACMC-20aj93; CTK3J1902; AKOS025294354; RT-005104. CAS No. 13470-38-7. Product ID: yttrium(3+); triiodide. Molecular formula: 469.62 g/mol. Mole weight: YI3. [Y+3].[I-].[I-].[I-]. InChI=1S/3HI.Y/h3*1H;/q;;;+3/p-3. LFWQXIMAKJCMJL-UHFFFAOYSA-K. | |
| Yttrium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | Yttrium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate). Uses: A precursor for the formation of thin films of yttria by cecvd. the films have potential applications as electronic insulators, coatings, reaction barriers and superconducting materials. Group: Vapor deposition precursors. Alternative Names: Y(TMHD)3. CAS No. 15632-39-0. Pack Sizes: 1 g in glass bottle. Molecular formula: 638.71. Mole weight: Y(OCC(CH3)3CHCOC(CH3)3)3. CC (C) (C)C (=O)\C=C (/O[Y] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. 1S/3C11H20O2.Y/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/q;;;+3/p-3/b3*8-7-;, PPRRRPCEDUWEHL-LWTKGLMZSA-K. PPRRRPCEDUWEHL-LWTKGLMZSA-K. | |
| Yttrium(III) tris(isopropoxide) | Yttrium(III) tris(isopropoxide). Uses: Catalyst for: stereoselective conjugate addition reactions ring-opening polymerizations generation of reactive enolates by enantioselective protonation reactions cyano-phosphorylation of enone and allylic substitution synthesis of nanocompositesreactant for the preparation of flat hfo2 films. Group: Vapor deposition precursors. Alternative Names: 2-Propanol yttrium(III) salt, Isopropyl alcohol yttrium(III) salt, Tris(isopropoxy) yttrium(III). CAS No. 2172-12-5. Pack Sizes: 500 mg in glass bottle. Product ID: propan-2-olate; yttrium(3+). Molecular formula: 266.17. Mole weight: Y(OCH(CH3)2)3. CC(C)O[Y](OC(C)C)OC(C)C. 1S/3C3H7O.Y/c3*1-3(2)4;/h3*3H, 1-2H3;/q3*-1;+3, PYLIDHFYDYRZSC-UHFFFAOYSA-N. PYLIDHFYDYRZSC-UHFFFAOYSA-N. | |
| Yttrium isopropoxide oxide | Yttrium isopropoxide oxide. Group: Solution deposition precursors. Alternative Names: Yttrium oxide isopropoxide. CAS No. 118458-20-1. Product ID: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol. Molecular formula: 1228.66. Mole weight: OY5(OCH(CH3)2)13. CC(C)O[Y]=O. CC(C)O[Y](OC(C)C)OC(C)C. CC(C)O[Y](OC(C)C)OC(C)C. CC(C)O[Y](OC(C)C)OC(C)C. CC(C)O[Y](OC(C)C)OC(C)C. InChI=1S/13C3H7O.O.5Y/c13*1-3(2)4; /h13*3H, 1-2H3; /q13*-1; +1; 4*+3. QUIINUCCTZSPAV-UHFFFAOYSA-N. 95%+. | |
| Yttrium trifluoroacetate | Yttrium trifluoroacetate. Group: Electrolytes. Alternative Names: Tri(trifluoroacetic acid) yttrium salt; Yttrium trifluoroacetate anhydrous; ACMC-1AETC; Yttrium(III) 2,2,2-trifluoroacetate; J-017981. CAS No. 304851-95-4. Product ID: 2,2,2-trifluoroacetate; yttrium(3+). Molecular formula: 427.951g/mol. Mole weight: C6F9O6Y. C(=O)(C(F)(F)F)[O-]. C(=O)(C(F)(F)F)[O-]. C(=O)(C(F)(F)F)[O-]. [Y+3]. InChI=1S/3C2HF3O2.Y/c3*3-2(4, 5)1(6)7;/h3*(H, 6, 7);/q;;;+3/p-3. NPATVYPXYMSPKD-UHFFFAOYSA-K. | |
| ZIF-8 | ZIF-8. Group: Metal organic framework compound mofs. Product ID: zinc; 2-methylimidazol-3-ide. Molecular formula: 227.6g/mol. Mole weight: C8H10N4Zn. InChI=1S/2C4H5N2. Zn/c2*1-4-5-2-3-6-4; /h2*2-3H, 1H3; /q2*-1; +2. MFLKDEMTKSVIBK-UHFFFAOYSA-N. | |
| Zinc acetate | Zinc acetate. Uses: 3-1-dietary and medicinal applications zinc acetate is used as a dietary supplement and in lozenges used to treat the common cold. zinc acetate alone is thought to be a more effective treatment than zinc gluconate. zinc acetate can also be used to treat zinc deficiencies. as an oral daily supplement it is used to inhibit the body's absorption of copper as part of the treatment for wilson's disease. Group: other glass and ceramic materials. Alternative Names: Diacetic acid zinc salt. CAS No. 557-34-6. Pack Sizes: 1 kg. Product ID: Zinc; diacetate. Molecular formula: 183.5. Mole weight: C2H4O2Zn++. CC(=O)[O-].CC(=O)[O-].[Zn+2]. InChI=1S/2C2H4O2.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. DJWUNCQRNNEAKC-UHFFFAOYSA-L. 95%+. | |
| Zinc acetate dihydrate | Zinc acetate dehydrate was used as seeds to grow ZnO nanorods on the microfibers of PET (polyethylene terephthalate) fabric. It may be used in the synthesis of layered Zn-arylphosphonates with potential application in sorption, ion exchange or catalysis. Also it may be used in the ultrasonic preparation of zinc sulfide nanoparticles coated on silica particles. Uses: Zinc acetate [zn(c2h3o2)2] is used as a mordant for dyeing cloth, as a wood preservative, as a laboratory agent, and as a dietary supplement.zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. it has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium alginate and xanthan gum. therapeutically, zinc acetate has been used in oral capsules for the treatment of wilson's disease. zinc acetate has also been demonstrated to be effective as a spermicide in vaginal contraceptives. Group: Solution deposition precursors. Alternative Names: Acetic acid,zine salt,dihydrate. CAS No. 5970-45-6. Product ID: Zinc; diacetate; dihydrate. Molecular formula: 219.5. Mole weight: C4H10O6Zn. CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 2*1H2; /q; +2/p-2. BEAZKUGSCHFXIQ-UHFFFAOYSA-L. 95%+. | |
| Zinc acetylacetonate hydrate | Zinc acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: (Z)-4-hydroxypent-3-en-2-one; zinc. CAS No. 108503-47-5. Product ID: (Z)-4-hydroxypent-3-en-2-one; zinc. Molecular formula: 265.6. Mole weight: C10H16O4Zn. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zn]. InChI=1S/2C5H8O2. Zn/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. KNXAKZGJNLAYCJ-FDGPNNRMSA-N. 97%. | |
| Zinc bromide | Zinc bromide (ZnBr2) is an inorganic compound with the chemical formula ZnBr2. It is a colourless salt that shares many properties with zinc chloride (ZnCl2), namely a high solubility in water forming acidic solutions, and solubility in organic solvents. It is hygroscopic and forms a dihydrate ZnBr2 · 2H2O. Uses: Zinc bromide is a white crystalline powder prepared by dissolving zinc carbonate in hydrobromic acid. zinc chloride (zncl2) is a white granular crystal made by the action of hydrochloric acid on zinc. zinc iodide (zni2) is a white powder made by dissolving zinc in ionic acid. all of the zinc halides are soluble in water, alcohol, and ether. they were all used as halides for the collodion emulsion processes. Group: Electrolytes. Alternative Names: Dibromozinc. CAS No. 7699-45-8. Product ID: Zinc; dibromide. Molecular formula: 225.2. Mole weight: Br2Zn. [Zn+2].[Br-].[Br-]. InChI=1S/2BrH.Zn/h2*1H;/q;+2/p-2. VNDYJBBGRKZCSX-UHFFFAOYSA-L. 99%+. | |
| Zinc,bromo(4-cyanophenyl)- | Zinc,bromo(4-cyanophenyl)-. Group: Salt. Alternative Names: Zinc,bromo(4-cyanophenyl)-, 4-CYANOPHENYLZINC BROMIDE, AG-D-63646, 131379-14-1, ACMC-20mu2n, CTK4B7236, RP17930, Benzonitrile,zinc complex; 4-(Cyanophenyl)zinc bromide; Bromo(4-cyanophenyl)zinc. CAS No. 131379-14-1. Product ID: zinc; benzonitrile; bromide. Molecular formula: 247.41. Mole weight: C7H4BrNZn. C1=CC(=CC=[C-]1)C#N.[Zn+]Br. HEOMKTNNZDZMJZ-UHFFFAOYSA-M. 96%. | |
| Zinc,bromo(4-fluorophenyl)- | Zinc,bromo(4-fluorophenyl)-. Group: Salt. Alternative Names: 4-Fluorophenylzinc bromide, 181705-93-1, Zinc,bromo(4-fluorophenyl)-, CTK4D7957, AG-E-31637, KB-191546, 4-Fluorophenylzincbromide; Bromo(4-fluorophenyl)zinc. CAS No. 181705-93-1. Product ID: zinc; fluorobenzene; bromide. Molecular formula: 240.39. Mole weight: C6H4BrFZn. C1=CC(=CC=[C-]1)F.[Zn+]Br. VRJVWWPYGMESMA-UHFFFAOYSA-M. 96%. | |
| Zinc iodide | Zinc iodide. Uses: Medicine (topical antiseptic), analytical reagent. Group: Electrolytes. Alternative Names: Hydriodic acid zinc salt (2:1). CAS No. 10139-47-6. Product ID: Diiodozinc. Molecular formula: 319.2. Mole weight: ZnI2. [Zn](I)I. InChI=1S/2HI.Zn/h2*1H;/q;+2/p-2. UAYWVJHJZHQCIE-UHFFFAOYSA-L. 99%+. | |
| Zinc phthalocyanine | Zinc (II) phthalocyanine (ZnPc) complexes show photosensitizing properties. Phthalocyanines show significant Π-Π interactions and easy formation of H aggregates. Uses: Zinc phthalocyanine finds general applications in industry (catalysts, photoconductors etc) and biomedical (photodynamic therapy, pdt). znpc may be used to photooxidise cyclohexane. a study reports functionalization of polymer membrane with znpc. Group: Phthalonitriles & naphthalonitrilesdye-sensitized solar cell (dssc) materials electronic materials molecular conductorsorganic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: [29H, 31H-Phthalocyaninato(2-)-N29, N30, N31, N32]zinc. CAS No. 14320-04-8. Pack Sizes: 5, 25 g in glass bottle. Product ID: Zinc; 2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 577.9. Mole weight: C32H16N8Zn. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Zn+2]. InChI=1S/C32H16N8. Zn/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2. PODBBOVV | |
| Zinc p-toluenesulfonate hydrate | Zinc p-toluenesulfonate hydrate. Group: Electrolytes. Alternative Names: EINECS 236-576-7; DTXSID8065456; Benzenesulfonic acid, 4-methyl-, zinc salt (2:1); CTK8D8438; zinc bis(4-methylbenzenesulfonate); 13438-45-4; Benzenesulfonic acid,4-methyl-, zinc salt, hydrate (2:1: ); Zinc di(toluene-4-sulphonate); YISPIDBWTUCKKH-UHFFFAOYSA-L; zinc tosylate. CAS No. 13438-45-4. Product ID: zinc; 4-methylbenzenesulfonate. Molecular formula: 407.76g/mol. Mole weight: C14H14O6S2Zn. CC1=CC=C(C=C1)S(=O)(=O)[O-]. CC1=CC=C(C=C1)S(=O)(=O)[O-]. [Zn+2]. InChI=1S/2C7H8O3S. Zn/c2*1-6-2-4-7(5-3-6)11(8, 9)10; /h2*2-5H, 1H3, (H, 8, 9, 10); /q; ; +2/p-2. YISPIDBWTUCKKH-UHFFFAOYSA-L. | |
| Zinc Stearate | Zinc stearate is a zinc soap that is widely used industrially. In this context, soap is used in its formal sense, a metal salt of a fatty acid. It is a White solid that repels water. It is insoluble in polar solvents such as alcohol and ether but soluble in aromatic hydrocarbons (e.g., benzene) and chlorinated hydrocarbons when heated. It is the most powerful mold release agent among all metal soaps. It contains no electrolyte and has a hydrophobic effect. Its main application areas are the plastics and rubber industry, where it is used as a releasing agent and lubricant which can be easily incorporated.Zinc carboxylates, e.g. basic zinc acetate, adopt complex formulas, and are not simply dicarboxylates of zinc. Instead the formula for most zinc carboxylates is Zn4O(O2CR)6, consisting of a Zn4O6+ core with carboxylate ligands spanning the edges. Uses: It is widely used as a release agent for the production of many kinds of objects rubber, poly urethane, poly ester processing system, powder metallurgy. these applications exploit its "non-stick" properties. in cosmetics, zinc stearate is a lubricant and thickening to improve texture. it is an "activator" for rubber vulcanization by sulfur and accelerators. as discovered in the early days of vulc. Group: Ceramic materials glass additivespolymers. Alternative Names: Stearic acid, zinc salt. CAS No. 557-05-1. Product ID: Zinc; octadecanoate. Molecular formula: 632.35. Mole w | |
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