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| Product | Description | |
|---|---|---|
| Solvent Green 20 | Solvent Dyes. Alternative Names: C.I.Solvent Green 20;9, 10-Anthracenedione, 1, 4-bis[(4-methylphenyl)-amino]-5, 8-dihydroxy;Oil Green 5G-FW;1,4-Bis(p-tolylamino)-5,8-dihydroxyanthracene-9,10-dione;Solvent Green 20. CAS No. 12226-82-3. Molecular formula: C28H22N2O4. Mole weight: 450.49. Catalog: ACM12226823. |  |
| Solvent Green 3 | Solvent Dyes. CAS No. 128-80-3. Molecular formula: C28H22N2O2. Appearance: Black powder. Density: 1.292 g/cm³. ECNumber: 204-909-5. Catalog: ACM128803. | |
| Solvent Green 7 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt, Pyranine conk, Green No. 204, D&C Green No. 8, Pyranine, HPTS,1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, sodium salt (1:3), Fluka 56360, D and C Green No. 8, C.I. 59040, Japan Green 204, 11389 Green, Japan Green No. 204, Sanolin Pyranine Green, Yellow Pyracide G, Pyranine Concentrated, Trisodium 1-hydroxy-3,6,8-pyrenetrisulfonate, Pyranine 10G, Keyacid Pyranine 10G, D&C Green 8, Solvent Green 7, Pyrene 1, C.I. Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate, 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt, Green 204, Pyranine 120. CAS No. 6358-69-6. IUPAC Name: trisodium;8-hydroxypyrene-1,3,6-trisulfonate. |  |
| Solvent Green 7 (High Purity) | Solvent Green 7 (High Purity). Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; HPTS; Pyranine. CAS No. 6358-69-6. Molecular Formula: C16H7Na3O10S3. Mole Weight: 524.39. Catalog: AP6358696-1. Purity: 95%. Appearance: Yellow solid. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride can be used as a solvent in the chemical modification of polysaccharide cellulose. It also can be used to prepare mesoporous ZnAl2O4 nanomaterials, which are used as catalysts or catalyst supports. Group: Imidazolium ionic liquids. CAS No. 98892-75-2. Molecular formula: C9H17ClN2. Mole weight: 188.7. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-butyl-2,3-dimethylimidazol-3-ium;chloride. Canonical SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]. Catalog: ACM98892752. | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Electrolytesbattery materials. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 298.21. Mole weight: C9H17F6N2P. CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. 1S/C9H17N2. F6P/c1-4-5-6-11-8-7-10(3)9(11)2; 1-7(2, 3, 4, 5)6/h7-8H, 4-6H2, 1-3H3; /q+1; -1. JWFPQAXAGSAKRF-UHFFFAOYSA-N. >97.0%(T)(N). |  |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Imidazolium ionic liquids. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Molecular formula: C9H17F6N2P. Mole weight: 298.21. Appearance: White to Light yellow powder to crystal. Purity: >97.0%(T)(N). IUPACName: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. Density: 1.345 g/mL at 20 °C(lit.). Catalog: ACM227617701. | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Uses: Cas: 85100-77-2, mf: c8h15brn2, mw: 219.12. Group: Imidazolium ionic liquids. Alternative Names: BMIMBr. CAS No. 85100-77-2. Molecular formula: C8H15BrN2. Mole weight: 219.13. Appearance: White to Orange to Green powder to lump. Purity: >98.0%(T)(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM85100772. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium salts. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Appearance: Yellow to Brown to Dark green clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM359845219. | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Molecular formula: C9H15F3N2O3S. Mole weight: 288.29. Appearance: Colorless to Yellow to Green clear liquid. Purity: >98.0%(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.2951. Catalog: ACM174899662. | |
| 1-Phenoxy-2-propanol | Chemical Properties Colorless liquid;Uses High-boiling solvent, bactericidal agent, fixa- tive for soaps and perfumes, intermediate for plas- ticizers. Group: Aryl. Alternative Names: 2-Propanol, 1-phenoxy-. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. Appearance: Green liquid. Density: 1.063. Catalog: ACM770354. | |
| 4-Phenylazophenol | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. |  |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Group: Heterocyclic organic compound. Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Appearance: Light orange to Yellow to Green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Catalog: ACM69169717-1. | |
| Aluminum Diethylphosphinate (ADP) | The new model halogen-free flame retardant is halogen-free, green and environment-friendly flame retardant. It is insoluble in water and organic solvents, easily soluble in strong acid and alkali solutions. Uses: This product can be widely used in thermoplastic plastics (pa, pbt), fibers and textiles as high-efficient flame retardant. Group: Other phosphorus flame retardants. CAS No. 225789-38-8. Molecular formula: 3(C4H10O2P).Al. Appearance: white free-running powder. Catalog: ACM225789388-1. | |
| Charcoal, Wood, Lump, Laboratory Grade, 500 g | Formula: C. F. W: 12. 01. Characteristics: Black lumps Notes: Insoluble in water and/or organic solvents Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 7440-44-0. Product ID: 853780. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Cobalt Chloride, Hexahydrate, 0.2 M, Laboratory Grade, 500 mL | Formula: CoCl2 6H2O. Formula Wt: 237. 93. Notes: Soluble in most organic solvents. Green chemistry substitute for cobalt nitrate. Storage Code: White; corrosive. Alternative Names: Cobalt II chloride. Grades: chem-grade laboratory. CAS No. 7791-13-1. Product ID: 854957. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cobalt Chloride, Hexahydrate, Reagent Grade, 100 g | Formula: CoCl2 6H2O. Formula Wt. 237. 93. Notes: Soluble in most organic solvents; green chemistry substitute for cobalt nitrate. Storage Code: White; corrosive. Group: chem-category greener chemicals. Alternative Names: Cobalt II chloride, hexahydrate. Grades: chem-grade reagent. CAS No. 7791-13-1. Product ID: 854959. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| DL-Ethyl Lactate | DL-Ethyl Lactate is a green and environmentally benign solvent with effectiveness comparable to petroleum-based solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-64-3. Pack Sizes: 1g, 10 g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| γ-Valerolactone | γ-Valerolactone (GVL) is an organic compound with the formula C5H8O2. This Colorless liquid is one of the more common lactones. GVL is chiral but is usually used as the racemate. It is readily obtained from cellulosic biomass and is a potential fuel and green solvent.GVL behaves as a prodrug to γ-hydroxyvaleric acid (GHV), a drug with similar effects to those of γ-hydroxybutyric acid (GHB), albeit with less potentcy in comparison. Because GHB is controlled in many parts of the world, while GVL is not, GVL has gained popularity as a legal substitute for GHB. Group: Monomers. Alternative Names: Pentanoic acid, 4-hydroxy-. &gamma.-lactone; gamma-valerolactone; 5-Methyldihydrofuran-2(3H)-one; γ-Valerolactone. CAS No. 108-29-2. Product ID: 5-methyloxolan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC1CCC(=O)O1. InChI=1S/C5H8O2/c1-4-2-3-5 (6)7-4/h4H, 2-3H2, 1H3. GAEKPEKOJKCEMS-UHFFFAOYSA-N. | |
| IRON(lll) t-BUTOXIDE | Iron(III) t-butoxide is a dark red solid that is soluble in nonpolar solvents such as hydrocarbons. It is primarily used as a precursor for the synthesis of other iron-containing compounds, particularly in organometallic chemistry and catalysis. It can serve as a catalyst in various organic transformations, including polymerizations, oxidations, and cross-coupling reactions. Uses: Iron(iII) tert-butoxide was applied as a single source (both fe and o) precursor for the deposition of nanocrystalline hematite (fe2o3) or magnetite (fe3o4) films by low-pressure cvd. fe3o4 and fe2o3 layers deposited on glass substrates were transparent to the visible light, as was determined from the absorption spectra. Alternative Names: Fe2(O(t)Bu)6, Fe2(OtBu6), IRON-(III)-TERT-BUTOXIDE. CAS No. 620945-29-1. Molecular formula: C24H54Fe2O6. Mole weight: 550.372. Appearance: Yellow to green crystalline powder. Purity: 98%+, metal purity 99.9%+. IUPACName: iron(3+); 2-methylpropan-2-olate. Canonical SMILES: CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. [Fe+3]. [Fe+3]. Catalog: ACM620945291. | |
| Monolayer Ti3C2 dispersion | The solution is dark green at low concentration and black at high concentration. Due to the dispersibility of the material itself, if you need a single-layer MXene dispersion with a concentration exceeding the specification or other organic solvents, it is recommended to purchase a single-layer freeze-dried powder to disperse by yourself. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. CAS No. 12363-89-2. | |
| Poly(tetrafluoroethylene) | PTFE is generally referred to as "non-stick coating"/"easy-cleaning material"; it is a synthetic polymer material that uses fluorine to replace all hydrogen atoms in polyethylene. This material has the characteristics of acid and alkali resistance, resistance to various organic solvents, and is almost insoluble in all solvents. Uses: Ptfe is widely used in various occasions where resistance to acid, alkali and organic solvents is required, and is used to make non-stick pans and dry-type transformers. teflon has a soft texture, so it is often used for coatings. when it was first developed, its main application area was the inner wall coating of high-temperature launch rockets. ptfe is also the main component of the green tape. Group: Hydrophobic polymerspolymers. Alternative Names: Fluoropolymer, Fluorinated polymer, PTFE. CAS No. 9002-84-0. Pack Sizes: 1 kg. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: C2F4. F\C(F)=C(\F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Propylene Glycol USP | Propylene Glycol USP adheres to the specifications outlined in the USP and FCC Food Chemical Codex. It finds application across a broad spectrum of uses, including its presence in certain confectionery items, ice cream, as well as baked or frozen goods within the food industry. Uses: Food, pet food, cannabis, green products, preservative, solvent. Alternative Names: 1, 2 - Propanediol, Monopropylene Glycol, PG, Propane - 1, 3 - Diol, C3H8O2. Grades: USP. CAS No. 57-55-6. Pack Sizes: 55 Gallon Drum. |  USA |
| Pyranine | Pyranine (HPTS; Solvent Green 7) is a pH-sensitive fluorescent indicator. Pyranine acts as a class of fluorescent chemosensor for the Cu + ion(λex=450 nm, λem=510 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HPTS; Solvent Green 7. CAS No. 6358-69-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0023. |  |
| Solvent Blue 38, 90+% Dye Content | Solvent Blue 38, also known as Fast Blue MBSN, is a dye with various applications including useful as a myelin-sheath stain. Commonly utilized in microscopy to detect demyelination in the central nervous system. Group: Biochemicals. Alternative Names: Acid Blue 87; Aizen Primula Turquoise Blue GL; Aizen Primula Turquoise Blue GLH; Amafast Turquoise 8GGL; Amanil Fast Turquoise; Amanil Fast Turquoise LB; Arlazol Fast Turquoise Blue 6GN; Atlantic Fast Turquoise LGA; Basacid Blue 752; Belamine Fast Turquoise LGL; C.I. 74180; C.I. Acid Blue 87; C.I. Solvent Blue 38; Calcodur Turquoise GL; Chlorantine Fast Turquoise Blue GLL; Chlorantine Fast Turquoise VLL; Chrome Leather Turquoise Blue GLL; Cibafix Direct Blue 86; Cuprofix Blue Green B; Cuprofix Blue Green FB; Cuprofix Turquoise Blue FBL; Daivougen Blue BF; Derma Fast Turquoise W 2GL; Diaphtamine Light Turquoise G; Diazol Light Turquoise JL; Direct Blue 86; Direct Emerald Blue GL; Direct Fast Blue L 7V; Direct Fast Turquoise; Direct Fast Turquoise Blue GL; Direct Fast Turquoise GL; Direct. Grades: Highly Purified. CAS No. 1328-51-4. Pack Sizes: 25g, 50g. Molecular Formula: C??H??CuN?Na?O?S?, Molecular Weight: 766.26. US Biological Life Sciences. | Worldwide |
| Solvent Red 197 | Alfa Chemistry offers high-purity Solvent Red 197 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Electronic materials coumarin dyes. Alternative Names: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile. CAS No. 52372-39-1. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 17-(diethylamino)-11-imino-14-oxa-3, 10-diazapentacyclo[11.8.0.02, 10.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 12, 15(20), 16, 18-nonaene-12-carbonitrile. Molecular formula: 381.44. Mole weight: C23H19N5O. CCN (CC)C1=CC2=C (C=C1)C=C3C (=C (C (=N)N4C3=NC5=CC=CC=C54)C#N)O2. InChI=1S/C23H19N5O/c1-3-27 (4-2)15-10-9-14-11-16-21 (29-20 (14)12-15)17 (13-24)22 (25)28-19-8-6-5-7-18 (19)26-23 (16)28/h5-12, 25H, 3-4H2, 1-2H3. FXFIDVQMNRVEGQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Solvent Red 197 | Alfa Chemistry offers high-purity Solvent Red 197 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Solvent dyes. Alternative Names: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile. CAS No. 52372-39-1. Molecular formula: C23H19N5O. Mole weight: 381.44. Appearance: Orange to Brown to Dark red powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 17-(diethylamino)-11-imino-14-oxa-3, 10-diazapentacyclo[11.8.0.02, 10.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 12, 15(20), 16, 18-nonaene-12-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C=C3C (=C (C (=N)N4C3=NC5=CC=CC=C54)C#N)O2. Density: 1.33 ± 0.1 g/ml. ECNumber: 257-885-3. Catalog: ACM52372391-1. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Alternative Names: TBAB. CAS No. 1643-19-2. Molecular formula: C16H36BrN. Mole weight: 322.37. Appearance: White to off white crystalline powder. Purity: 0.99. IUPACName: tetrabutylazanium;bromide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. Density: 1.039 g/mL at 25°C. ECNumber: 216-699-2. Catalog: ACM1643192-3. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. Alternative Names: TBAB. CAS No. 1643-19-2. Pack Sizes: 25 kg/DRUMS. Product ID: tetrabutylazanium; bromide. Molecular formula: 322.37. Mole weight: C16H36BrN. CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. InChI=1S/C16H36N. BrH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. JRMUNVKIHCOMHV-UHFFFAOYSA-M. 99%. | |
| Yttrium Iron Oxide Nanoparticles / Nanopowder | Yttrium Iron Oxide Nanoparticle Dispersions are suspensions of yttrium iron oxide nanoparticles in water or various organic solvents such as ethanol or mineral oil. Group: Nanoparticles & nanopowders. Alternative Names: Yttrium iron oxide. CAS No. 12063-56-8. Molecular formula: Fe5O12Y3. Mole weight: 738g/mol. Appearance: Green powder. Purity: 99.5%, 99.9%, 99.99%, 99.999%. IUPACName: oxo(oxoferriooxy)iron; oxo(oxoferriooxy)yttrium; oxo(oxoyttriooxy)yttrium. Canonical SMILES: O=[Fe]O[Fe]=O. O=[Fe]O[Fe]=O. O=[Fe]O[Y]=O. O=[Y]O[Y]=O. ECNumber: 235-053-0. Catalog: ACM12063568. | |
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